CS-0504063
1-(4-Chloro-2-fluorophenyl)cyclopropane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 869970-64-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0504063-250mg | In Stock | ₹ 6,675.00 |
| 1g | CS-0504063-1g | In Stock | ₹ 13,083.00 |
| 5g | CS-0504063-5g | In Stock | ₹ 50,730.00 |
CS-0504063 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,675.00
GST (18%): ₹ 1,201.50
Total Price: ₹ 7,876.50
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈ClFO₂
Molecular Weight
214.62
Synonyms
Cyclopropanecarboxylic acid, 1-(4-chloro-2-fluorophenyl)-
SMILES
O=C(C1(C2=CC=C(Cl)C=C2F)CC1)O
Tpsa
37.3
Logp
2.5953
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 869970-64-9 | Cyclopropanecarboxylic acid, 1-(4-chloro-2-fluorophenyl)- | A2B Chem | ₹ 39,516.00 - ₹ 4,35,388.00 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClFO₂
Molecular Weight: 214.62
Synonyms: Cyclopropanecarboxylic acid, 1-(4-chloro-2-fluorophenyl)-
SMILES: O=C(C1(C2=CC=C(Cl)C=C2F)CC1)O
Tpsa: 37.3
Logp: 2.5953
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClFO₂
Molecular Weight:
214.62
Synonyms:
Cyclopropanecarboxylic acid, 1-(4-chloro-2-fluorophenyl)-
SMILES:
O=C(C1(C2=CC=C(Cl)C=C2F)CC1)O
Tpsa:
37.3
Logp:
2.5953
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: C₁₆H₁₄O₂
Molecular Weight: 238.28
Synonyms: trans-2-([1,1'-biphenyl]-4-yl)cyclopropane-1-carboxylic acid
SMILES: O=C([C@H]1[C@H](C2=CC=C(C3=CC=CC=C3)C=C2)C1)O
Tpsa: 37.3
Logp: 3.5417
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:
C₁₆H₁₄O₂
Molecular Weight:
238.28
Synonyms:
trans-2-([1,1'-biphenyl]-4-yl)cyclopropane-1-carboxylic acid
SMILES:
O=C([C@H]1[C@H](C2=CC=C(C3=CC=CC=C3)C=C2)C1)O
Tpsa:
37.3
Logp:
3.5417
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: C₁₃H₁₆ClF₂NO₂
Molecular Weight: 291.72
Synonyms: Trans-ethyl -4-(3,4-difluorophenyl)pyrrolidine-3-carboxylate hydrochloride
SMILES: O=C([C@H]1CNC[C@@H]1C2=CC=C(F)C(F)=C2)OCC.[H]Cl
Tpsa: 38.33
Logp: 2.2527
H Acceptors: 3
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:
C₁₃H₁₆ClF₂NO₂
Molecular Weight:
291.72
Synonyms:
Trans-ethyl -4-(3,4-difluorophenyl)pyrrolidine-3-carboxylate hydrochloride
SMILES:
O=C([C@H]1CNC[C@@H]1C2=CC=C(F)C(F)=C2)OCC.[H]Cl
Tpsa:
38.33
Logp:
2.2527
H Acceptors:
3
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: C₂₈H₅₀S₂SiSn₂
Molecular Weight: 716.33
Synonyms: 4H-Silolo[3,2-b:4,5-b']dithiophene, 4,4-bis(2-ethylhexyl)-2,6-bis(trimethylstannyl)-
SMILES: C[Sn](C1=CC2=C(C3=C([Si]2(CC(C)CCCC)CC(C)CCCC)C=C([Sn](C)(C)C)S3)S1)(C)C
Tpsa: 0
Logp: 8.096
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₅₀S₂SiSn₂
Molecular Weight:
716.33
Synonyms:
4H-Silolo[3,2-b:4,5-b']dithiophene, 4,4-bis(2-ethylhexyl)-2,6-bis(trimethylstannyl)-
SMILES:
C[Sn](C1=CC2=C(C3=C([Si]2(CC(C)CCCC)CC(C)CCCC)C=C([Sn](C)(C)C)S3)S1)(C)C
Tpsa:
0
Logp:
8.096
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
12