CS-M3035
(S)-6-(2-(7-bromo-9,9-difluoro-9H-fluoren-2-yl)-2-oxoethyl) 5-tert-butyl 5-azaspiro[2.4]heptane-5,6-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1499193-61-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M3035-100mg | In Stock | ₹ 8,812.68 |
| 250mg | CS-M3035-250mg | In Stock | ₹ 17,539.80 |
| 1g | CS-M3035-1g | In Stock | ₹ 38,502.00 |
CS-M3035 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,812.68
GST (18%): ₹ 1,586.282
Total Price: ₹ 10,398.962
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₇H₂₆BrF₂NO₅
Molecular Weight
562.40
Synonyms
5-Azaspiro[2.4]heptane-5,6-dicarboxylic acid, 6-[2-(7-bromo-9,9-difluoro-9H-fluoren-2-yl)-2-oxoethyl] 5-(1,1-dimethylethyl) ester, (6S)-
SMILES
O=C([C@H](C1)N(C(OC(C)(C)C)=O)CC21CC2)OCC(C3=CC(C(F)(F)C4=C5C=CC(Br)=C4)=C5C=C3)=O
Tpsa
72.91
Logp
6.0851
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1499193-61-1 | 5-Azaspiro[2.4]heptane-5,6-dicarboxylic acid, 6-[2-(7-bromo-9,9-difluoro-9H-fluoren-2-yl)-2-oxoethyl] 5-(1,1-dimethylethyl) ester, (6S)- | A2B Chem | ₹ 16,341.96 - ₹ 72,640.44 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₆BrF₂NO₅
Molecular Weight: 562.40
Synonyms: 5-Azaspiro[2.4]heptane-5,6-dicarboxylic acid, 6-[2-(7-bromo-9,9-difluoro-9H-fluoren-2-yl)-2-oxoethyl] 5-(1,1-dimethylethyl) ester, (6S)-
SMILES: O=C([C@H](C1)N(C(OC(C)(C)C)=O)CC21CC2)OCC(C3=CC(C(F)(F)C4=C5C=CC(Br)=C4)=C5C=C3)=O
Tpsa: 72.91
Logp: 6.0851
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₆BrF₂NO₅
Molecular Weight:
562.40
Synonyms:
5-Azaspiro[2.4]heptane-5,6-dicarboxylic acid, 6-[2-(7-bromo-9,9-difluoro-9H-fluoren-2-yl)-2-oxoethyl] 5-(1,1-dimethylethyl) ester, (6S)-
SMILES:
O=C([C@H](C1)N(C(OC(C)(C)C)=O)CC21CC2)OCC(C3=CC(C(F)(F)C4=C5C=CC(Br)=C4)=C5C=C3)=O
Tpsa:
72.91
Logp:
6.0851
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00963961
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: Methyl 2-methyl-1H-indole-3-carboxylate
SMILES: CC1=C(C(OC)=O)C2=CC=CC=C2N1
Tpsa: 42.09
Logp: 2.26292
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00963961
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
Methyl 2-methyl-1H-indole-3-carboxylate
SMILES:
CC1=C(C(OC)=O)C2=CC=CC=C2N1
Tpsa:
42.09
Logp:
2.26292
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₅₃NO₁₀
Molecular Weight: 599.75
Synonyms: None
SMILES: O=C(/C=C/C(C)=C/[C@H](CO)[C@@H](CC)O1)[C@H](C)C[C@H](CCO)[C@H](OC2[C@@H](O)[C@@H](N(C)C)[C@H](O)[C@H](C)O2)[C@@H](C)[C@H](O)CC1=O
Tpsa: 166.22
Logp: 1.1958
H Acceptors: 11
H Donors: 5
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₅₃NO₁₀
Molecular Weight:
599.75
Synonyms:
None
SMILES:
O=C(/C=C/C(C)=C/[C@H](CO)[C@@H](CC)O1)[C@H](C)C[C@H](CCO)[C@H](OC2[C@@H](O)[C@@H](N(C)C)[C@H](O)[C@H](C)O2)[C@@H](C)[C@H](O)CC1=O
Tpsa:
166.22
Logp:
1.1958
H Acceptors:
11
H Donors:
5
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD08443959
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀FN₃O₄
Molecular Weight: 325.34
Synonyms: 4-(2-Fluoro-4-nitrophenyl)piperazine-1-carboxylic acid tert-butyl ester; tert-Butyl 4-(2-fluoro-4-nitrophenyl)tetrahydro-1(2H)-pyrazinecarboxylate
SMILES: FC1=CC([N+]([O-])=O)=CC=C1N2CCN(C(OC(C)(C)C)=O)CC2
Tpsa: 75.92
Logp: 2.791
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08443959
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀FN₃O₄
Molecular Weight:
325.34
Synonyms:
4-(2-Fluoro-4-nitrophenyl)piperazine-1-carboxylic acid tert-butyl ester; tert-Butyl 4-(2-fluoro-4-nitrophenyl)tetrahydro-1(2H)-pyrazinecarboxylate
SMILES:
FC1=CC([N+]([O-])=O)=CC=C1N2CCN(C(OC(C)(C)C)=O)CC2
Tpsa:
75.92
Logp:
2.791
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2