CS-0525588
1-(4-Chloro-3-fluorophenyl)cyclopropane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1268444-83-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0525588-100mg | In Stock | ₹ 17,800.00 |
| 250mg | CS-0525588-250mg | In Stock | ₹ 30,705.00 |
| 1g | CS-0525588-1g | In Stock | ₹ 63,190.00 |
CS-0525588 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,800.00
GST (18%): ₹ 3,204.00
Total Price: ₹ 21,004.00
Purity
98%
MDL No
MFCD19692947
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈ClFO₂
Molecular Weight
214.62
Synonyms
None
SMILES
O=C(C1(C2=CC=C(Cl)C(F)=C2)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 | |
|---|---|---|---|---|
 | 1268444-83-2 | 1-(4-Chloro-3-fluorophenyl)cyclopropanecarboxylic Acid | A2B Chem | ₹ 32,574.00 - ₹ 1,23,087.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD19692947
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClFO₂
Molecular Weight: 214.62
Synonyms: None
SMILES: O=C(C1(C2=CC=C(Cl)C(F)=C2)CC1)O
Tpsa: 37.3
Logp: 2.5953
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19692947
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClFO₂
Molecular Weight:
214.62
Synonyms:
None
SMILES:
O=C(C1(C2=CC=C(Cl)C(F)=C2)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: C₁₄H₁₃NO₅
Molecular Weight: 275.26
Synonyms: ({[(1-Naphthylmethoxy)carbonyl]amino}oxy)acetic acid
SMILES: O=C(O)CONC(=O)OCC1=C2C=CC=CC2=CC=C1
Tpsa: 84.86
Logp: 2.0822
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₅
Molecular Weight:
275.26
Synonyms:
({[(1-Naphthylmethoxy)carbonyl]amino}oxy)acetic acid
SMILES:
O=C(O)CONC(=O)OCC1=C2C=CC=CC2=CC=C1
Tpsa:
84.86
Logp:
2.0822
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇BN₂O₃
Molecular Weight: 236.08
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=NC=C(OC)C=N2)O1
Tpsa: 53.47
Logp: 0.7844
H Acceptors: 5
H Donors: 0
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:
C₁₁H₁₇BN₂O₃
Molecular Weight:
236.08
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=NC=C(OC)C=N2)O1
Tpsa:
53.47
Logp:
0.7844
H Acceptors:
5
H Donors:
0
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: C₁₅H₁₉NO₅
Molecular Weight: 293.32
Synonyms: None
SMILES: O=C(C1(C)N(C(OCC2=CC=CC=C2)=O)CCOC1)OC
Tpsa: 65.07
Logp: 1.5871
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:
C₁₅H₁₉NO₅
Molecular Weight:
293.32
Synonyms:
None
SMILES:
O=C(C1(C)N(C(OCC2=CC=CC=C2)=O)CCOC1)OC
Tpsa:
65.07
Logp:
1.5871
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3