CS-0490627
Methyl 5,5-difluoro-1,4,5,6-tetrahydrocyclopenta[b]pyrrole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1041430-65-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0490627-250mg | In Stock | ₹ 77,004.00 |
| 500mg | CS-0490627-500mg | In Stock | ₹ 1,28,168.88 |
| 1g | CS-0490627-1g | In Stock | ₹ 1,92,167.76 |
CS-0490627 - 250mg
In Stock
Quantity
1
Base Price: ₹ 77,004.00
GST (18%): ₹ 13,860.72
Total Price: ₹ 90,864.72
Purity
98%
MDL No
MFCD24612950
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉F₂NO₂
Molecular Weight
201.17
Synonyms
methyl 5,5-difluoro-4,6-dihydro-1H-cyclopenta[b]pyrrole-2-carboxylate
SMILES
COC(=O)C1NC2=C(C=1)CC(F)(F)C2
Tpsa
42.09
Logp
1.5352
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1041430-65-2 | methyl 5,5-difluoro-4,6-dihydro-1H-cyclopenta[b]pyrrole-2-carboxylate | A2B Chem | -- |
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: MFCD24612950
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₂NO₂
Molecular Weight: 201.17
Synonyms: methyl 5,5-difluoro-4,6-dihydro-1H-cyclopenta[b]pyrrole-2-carboxylate
SMILES: COC(=O)C1NC2=C(C=1)CC(F)(F)C2
Tpsa: 42.09
Logp: 1.5352
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD24612950
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₂NO₂
Molecular Weight:
201.17
Synonyms:
methyl 5,5-difluoro-4,6-dihydro-1H-cyclopenta[b]pyrrole-2-carboxylate
SMILES:
COC(=O)C1NC2=C(C=1)CC(F)(F)C2
Tpsa:
42.09
Logp:
1.5352
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O₄
Molecular Weight: 158.15
Synonyms: 3-Oxetaneacetic acid, α-oxo-, ethyl ester
SMILES: CCOC(=O)C(=O)C1COC1
Tpsa: 52.6
Logp: -0.235
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O₄
Molecular Weight:
158.15
Synonyms:
3-Oxetaneacetic acid, α-oxo-, ethyl ester
SMILES:
CCOC(=O)C(=O)C1COC1
Tpsa:
52.6
Logp:
-0.235
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD26936128
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₃
Molecular Weight: 182.18
Synonyms: None
SMILES: CCOC(=O)C1C(C=O)=CN(C)N=1
Tpsa: 61.19
Logp: 0.4093
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD26936128
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₃
Molecular Weight:
182.18
Synonyms:
None
SMILES:
CCOC(=O)C1C(C=O)=CN(C)N=1
Tpsa:
61.19
Logp:
0.4093
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O₂
Molecular Weight: 203.20
Synonyms: 1,8-Naphthyridine-3-carboxylic acid, 7-amino-, methyl ester
SMILES: COC(=O)C1=CC2C(N=C1)=NC(N)=CC=2
Tpsa: 78.1
Logp: 0.9986
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃O₂
Molecular Weight:
203.20
Synonyms:
1,8-Naphthyridine-3-carboxylic acid, 7-amino-, methyl ester
SMILES:
COC(=O)C1=CC2C(N=C1)=NC(N)=CC=2
Tpsa:
78.1
Logp:
0.9986
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1