CS-0508414
(1S,2S)-2-(3-fluorophenyl)cyclopropane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1417656-40-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0508414-250mg | In Stock | ₹ 72,090.00 |
| 1g | CS-0508414-1g | In Stock | ₹ 1,43,735.00 |
CS-0508414 - 250mg
In Stock
Quantity
1
Base Price: ₹ 72,090.00
GST (18%): ₹ 12,976.20
Total Price: ₹ 85,066.20
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉FO₂
Molecular Weight
180.18
Synonyms
None
SMILES
O=C([C@@H]1[C@@H](C2=CC=CC(F)=C2)C1)O
Tpsa
37.3
Logp
2.0138
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1417656-40-6 | (1S,2S)-2-(3-Fluorophenyl)cyclopropanecarboxylicAcid | A2B Chem | -- |
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
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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: C₁₀H₉FO₂
Molecular Weight: 180.18
Synonyms: None
SMILES: O=C([C@@H]1[C@@H](C2=CC=CC(F)=C2)C1)O
Tpsa: 37.3
Logp: 2.0138
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉FO₂
Molecular Weight:
180.18
Synonyms:
None
SMILES:
O=C([C@@H]1[C@@H](C2=CC=CC(F)=C2)C1)O
Tpsa:
37.3
Logp:
2.0138
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22383758
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrNO₅
Molecular Weight: 290.07
Synonyms: Benzoic acid, 3-bromo-4-hydroxy-5-nitro-, ethyl ester
SMILES: O=C(OCC)C1=CC([N+]([O-])=O)=C(O)C(Br)=C1
Tpsa: 89.67
Logp: 2.2396
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD22383758
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrNO₅
Molecular Weight:
290.07
Synonyms:
Benzoic acid, 3-bromo-4-hydroxy-5-nitro-, ethyl ester
SMILES:
O=C(OCC)C1=CC([N+]([O-])=O)=C(O)C(Br)=C1
Tpsa:
89.67
Logp:
2.2396
H Acceptors:
5
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: C₁₁H₁₈N₂O₂
Molecular Weight: 210.27
Synonyms: trans-tert-butyl N-(3-cyanocyclopentyl)carbamate
SMILES: CC(C)(C)OC(=O)N[C@@H]1CC[C@@H](C#N)C1
Tpsa: 62.12
Logp: 2.20338
H Acceptors: 3
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:
C₁₁H₁₈N₂O₂
Molecular Weight:
210.27
Synonyms:
trans-tert-butyl N-(3-cyanocyclopentyl)carbamate
SMILES:
CC(C)(C)OC(=O)N[C@@H]1CC[C@@H](C#N)C1
Tpsa:
62.12
Logp:
2.20338
H Acceptors:
3
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: C₈H₁₀BClO₂
Molecular Weight: 184.43
Synonyms: None
SMILES: CCC1=CC=C(Cl)C(B(O)O)=C1
Tpsa: 40.46
Logp: 0.5822
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BClO₂
Molecular Weight:
184.43
Synonyms:
None
SMILES:
CCC1=CC=C(Cl)C(B(O)O)=C1
Tpsa:
40.46
Logp:
0.5822
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2