CS-0470265
Methyl (1S,3R)-3-fluorocyclopentane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2260761-43-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0470265-5g | In Stock | ₹ 2,00,809.32 |
| 10g | CS-0470265-10g | In Stock | ₹ 3,34,368.48 |
CS-0470265 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,00,809.32
GST (18%): ₹ 36,145.678
Total Price: ₹ 2,36,954.998
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁FO₂
Molecular Weight
146.16
Synonyms
None
SMILES
COC(=O)[C@@H]1C[C@H](F)CC1
Tpsa
26.3
Logp
1.2976
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2260761-43-9 | methyl cis-3-fluorocyclopentanecarboxylate | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁FO₂
Molecular Weight: 146.16
Synonyms: None
SMILES: COC(=O)[C@@H]1C[C@H](F)CC1
Tpsa: 26.3
Logp: 1.2976
H Acceptors: 2
H Donors: 0
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:
C₇H₁₁FO₂
Molecular Weight:
146.16
Synonyms:
None
SMILES:
COC(=O)[C@@H]1C[C@H](F)CC1
Tpsa:
26.3
Logp:
1.2976
H Acceptors:
2
H Donors:
0
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: C₆H₉BrO₂
Molecular Weight: 193.04
Synonyms: None
SMILES: BrCCC1(C(O)=O)CC1
Tpsa: 37.3
Logp: 1.6362
H Acceptors: 1
H Donors: 1
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:
C₆H₉BrO₂
Molecular Weight:
193.04
Synonyms:
None
SMILES:
BrCCC1(C(O)=O)CC1
Tpsa:
37.3
Logp:
1.6362
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD20527772
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄F₂N₄O
Molecular Weight: 244.24
Synonyms: None
SMILES: NC(=O)C1=C(N)N(N=C1)C1CCC(F)(F)CC1
Tpsa: 86.93
Logp: 1.3146
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20527772
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄F₂N₄O
Molecular Weight:
244.24
Synonyms:
None
SMILES:
NC(=O)C1=C(N)N(N=C1)C1CCC(F)(F)CC1
Tpsa:
86.93
Logp:
1.3146
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22370065
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₅S
Molecular Weight: 275.32
Synonyms: 5-Thia-2-azaspiro[3.4]octane-2-carboxylic acid, 8-oxo-, 1,1-dimethylethyl ester, 5,5-dioxide
SMILES: CC(C)(C)OC(=O)N1CC2(C1)C(=O)CCS2(=O)=O
Tpsa: 80.75
Logp: 0.3635
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22370065
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₅S
Molecular Weight:
275.32
Synonyms:
5-Thia-2-azaspiro[3.4]octane-2-carboxylic acid, 8-oxo-, 1,1-dimethylethyl ester, 5,5-dioxide
SMILES:
CC(C)(C)OC(=O)N1CC2(C1)C(=O)CCS2(=O)=O
Tpsa:
80.75
Logp:
0.3635
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
0