CS-0080004
1'-tert-Butyl 5'-methyl spiro[cyclopentane-1,3'-indoline]-1',5'-dicarboxylate
Manufacturer: ChemScene
CAS Number: 2177266-03-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0080004-1g | In Stock | ₹ 91,581.00 |
CS-0080004 - 1g
In Stock
Quantity
1
Base Price: ₹ 91,581.00
GST (18%): ₹ 16,484.58
Total Price: ₹ 1,08,065.58
Purity
95%
MDL No
MFCD28390460
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₅NO₄
Molecular Weight
331.41
Synonyms
Spiro[cyclopentane-1,3'-[3H]indole]-1',5'(2'H)-dicarboxylic acid, 1'-(1,1-dimethylethyl) 5'-methyl ester
SMILES
CC(C)(OC(N1CC2(C3=C1C=CC(C(OC)=O)=C3)CCCC2)=O)C
Tpsa
55.84
Logp
4.0401
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2177266-03-2 | 1-Tert-Butyl 5-Methyl Spiro[Cyclopentane-1,3-Indoline]-1,5-Dicarboxylate | A2B Chem | ₹ 98,523.00 |
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
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Purity: 95%
MDL No: MFCD28390460
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₅NO₄
Molecular Weight: 331.41
Synonyms: Spiro[cyclopentane-1,3'-[3H]indole]-1',5'(2'H)-dicarboxylic acid, 1'-(1,1-dimethylethyl) 5'-methyl ester
SMILES: CC(C)(OC(N1CC2(C3=C1C=CC(C(OC)=O)=C3)CCCC2)=O)C
Tpsa: 55.84
Logp: 4.0401
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD28390460
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₅NO₄
Molecular Weight:
331.41
Synonyms:
Spiro[cyclopentane-1,3'-[3H]indole]-1',5'(2'H)-dicarboxylic acid, 1'-(1,1-dimethylethyl) 5'-methyl ester
SMILES:
CC(C)(OC(N1CC2(C3=C1C=CC(C(OC)=O)=C3)CCCC2)=O)C
Tpsa:
55.84
Logp:
4.0401
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃NO₃S
Molecular Weight: 299.34
Synonyms: 5-(4-nitrophenyl)-6-phenyl-2,3-dihydro-1,4-oxathiine(WXC08497)
SMILES: O=[N+](C1=CC=C(C2=C(C3=CC=CC=C3)OCCS2)C=C1)[O-]
Tpsa: 52.37
Logp: 4.184
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃NO₃S
Molecular Weight:
299.34
Synonyms:
5-(4-nitrophenyl)-6-phenyl-2,3-dihydro-1,4-oxathiine(WXC08497)
SMILES:
O=[N+](C1=CC=C(C2=C(C3=CC=CC=C3)OCCS2)C=C1)[O-]
Tpsa:
52.37
Logp:
4.184
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00014611
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O₂
Molecular Weight: 138.12
Synonyms: Pyrazinecarboxylic acid methyl ester
SMILES: O=C(C1=NC=CN=C1)OC
Tpsa: 52.08
Logp: 0.2632
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00014611
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂O₂
Molecular Weight:
138.12
Synonyms:
Pyrazinecarboxylic acid methyl ester
SMILES:
O=C(C1=NC=CN=C1)OC
Tpsa:
52.08
Logp:
0.2632
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD13619932
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₂S
Molecular Weight: 146.21
Synonyms: 1-(Oxolan-3-ylsulfanyl)ethan-1-one
SMILES: CC(SC1COCC1)=O
Tpsa: 26.3
Logp: 1.055
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD13619932
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₂S
Molecular Weight:
146.21
Synonyms:
1-(Oxolan-3-ylsulfanyl)ethan-1-one
SMILES:
CC(SC1COCC1)=O
Tpsa:
26.3
Logp:
1.055
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1