CS-M3034
(3S,5S,6R)-Navtemadlin
Manufacturer: ChemScene
CAS Number: 2459946-14-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-M3034-5-mg | In Stock | ₹ 10,267.20 |
| 10 mg | CS-M3034-10-mg | In Stock | ₹ 16,684.20 |
| 25 mg | CS-M3034-25-mg | In Stock | ₹ 33,368.40 |
| 50 mg | CS-M3034-50-mg | In Stock | ₹ 53,047.20 |
| 100 mg | CS-M3034-100-mg | In Stock | ₹ 78,715.20 |
CS-M3034 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 10,267.20
GST (18%): ₹ 1,848.096
Total Price: ₹ 12,115.296
Purity
96%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₈H₃₅Cl₂NO₅S
Molecular Weight
568.55
Synonyms
(3S,5S,6R)-AMG 232; (3S,5S,6R)-KRT-232
SMILES
CC(C)S(C[C@@H](N1[C@@H](C2=CC=C(C=C2)Cl)[C@H](C3=CC(Cl)=CC=C3)C[C@](C)(C1=O)CC(O)=O)C(C)C)(=O)=O
Tpsa
91.75
Logp
6.3794
H Acceptors
4
H Donors
1
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-((3S,5S,6R)-5-(3-CHLOROPHENYL)-6-(4-CHLOROPHENYL)-1-((S)-1-(ISOPROPYLSULFONYL)-3-METHYLBUTAN-2-YL)-3-METHYL-2-OXOPIPERIDIN-3-YL)ACETIC ACID | Aaron Chemicals LLC | ₹ 6,588.12 - ₹ 1,21,152.96 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₃₅Cl₂NO₅S
Molecular Weight: 568.55
Synonyms: (3S,5S,6R)-AMG 232; (3S,5S,6R)-KRT-232
SMILES: CC(C)S(C[C@@H](N1[C@@H](C2=CC=C(C=C2)Cl)[C@H](C3=CC(Cl)=CC=C3)C[C@](C)(C1=O)CC(O)=O)C(C)C)(=O)=O
Tpsa: 91.75
Logp: 6.3794
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 9
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₅Cl₂NO₅S
Molecular Weight:
568.55
Synonyms:
(3S,5S,6R)-AMG 232; (3S,5S,6R)-KRT-232
SMILES:
CC(C)S(C[C@@H](N1[C@@H](C2=CC=C(C=C2)Cl)[C@H](C3=CC(Cl)=CC=C3)C[C@](C)(C1=O)CC(O)=O)C(C)C)(=O)=O
Tpsa:
91.75
Logp:
6.3794
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
9
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