CS-0456119
4'-Chloro-3'-fluoro-[1,1'-biphenyl]-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 844878-86-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0456119-5g | In Stock | ₹ 1,61,980.00 |
CS-0456119 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,61,980.00
GST (18%): ₹ 29,156.40
Total Price: ₹ 1,91,136.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₈ClFO₂
Molecular Weight
250.65
Synonyms
4-(3-Chloro-5-fluorophenyl)benzoic acid
SMILES
C1=C(C=CC(=C1)C(=O)O)C2=CC(=C(C=C2)Cl)F
Tpsa
37.3
Logp
3.8443
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 844878-86-0 | [1,1'-Biphenyl]-4-carboxylicacid, 4'-chloro-3'-fluoro- | A2B Chem | ₹ 16,554.00 - ₹ 55,625.00 |
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-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: C₁₃H₈ClFO₂
Molecular Weight: 250.65
Synonyms: 4-(3-Chloro-5-fluorophenyl)benzoic acid
SMILES: C1=C(C=CC(=C1)C(=O)O)C2=CC(=C(C=C2)Cl)F
Tpsa: 37.3
Logp: 3.8443
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:
C₁₃H₈ClFO₂
Molecular Weight:
250.65
Synonyms:
4-(3-Chloro-5-fluorophenyl)benzoic acid
SMILES:
C1=C(C=CC(=C1)C(=O)O)C2=CC(=C(C=C2)Cl)F
Tpsa:
37.3
Logp:
3.8443
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: C₉H₁₁BrN₂O
Molecular Weight: 243.10
Synonyms: None
SMILES: CCCNC(=O)C1=NC=C(C=C1)Br
Tpsa: 41.99
Logp: 1.9839
H Acceptors: 2
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:
C₉H₁₁BrN₂O
Molecular Weight:
243.10
Synonyms:
None
SMILES:
CCCNC(=O)C1=NC=C(C=C1)Br
Tpsa:
41.99
Logp:
1.9839
H Acceptors:
2
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: C₉H₆BrFN₂O
Molecular Weight: 257.06
Synonyms: None
SMILES: CC1=NOC(=N1)C2=C(C=C(C=C2)Br)F
Tpsa: 38.92
Logp: 2.94662
H Acceptors: 3
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:
C₉H₆BrFN₂O
Molecular Weight:
257.06
Synonyms:
None
SMILES:
CC1=NOC(=N1)C2=C(C=C(C=C2)Br)F
Tpsa:
38.92
Logp:
2.94662
H Acceptors:
3
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: C₁₄H₂₀Cl₂N₂O₂
Molecular Weight: 319.23
Synonyms: tert-Butyl N-[2-[(3,4-dichlorophenyl)methylamino]ethyl]carbamate
SMILES: CC(C)(OC(NCCNCC1=CC(Cl)=C(Cl)C=C1)=O)C
Tpsa: 50.36
Logp: 3.6077
H Acceptors: 3
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:
C₁₄H₂₀Cl₂N₂O₂
Molecular Weight:
319.23
Synonyms:
tert-Butyl N-[2-[(3,4-dichlorophenyl)methylamino]ethyl]carbamate
SMILES:
CC(C)(OC(NCCNCC1=CC(Cl)=C(Cl)C=C1)=O)C
Tpsa:
50.36
Logp:
3.6077
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5