CS-0156688
2',3-Dichloro-[1,1'-biphenyl]-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1237117-14-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0156688-1g | In Stock | ₹ 11,214.00 |
| 5g | CS-0156688-5g | In Stock | ₹ 42,364.00 |
CS-0156688 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,214.00
GST (18%): ₹ 2,018.52
Total Price: ₹ 13,232.52
Purity
96%
MDL No
MFCD18319888
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₈Cl₂O₂
Molecular Weight
267.11
Synonyms
2-Chloro-4-(2-chlorophenyl)benzoic acid
SMILES
C1=CC=C(C(=C1)C2=CC(=C(C=C2)C(=O)O)Cl)Cl
Tpsa
37.3
Logp
4.3586
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1237117-14-4 | 2-Chloro-4-(2-chlorophenyl)benzoic acid | A2B Chem | ₹ 12,549.00 - ₹ 44,322.00 |
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-P330-P362+P364-P405-P501
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Purity: 96%
MDL No: MFCD18319888
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈Cl₂O₂
Molecular Weight: 267.11
Synonyms: 2-Chloro-4-(2-chlorophenyl)benzoic acid
SMILES: C1=CC=C(C(=C1)C2=CC(=C(C=C2)C(=O)O)Cl)Cl
Tpsa: 37.3
Logp: 4.3586
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD18319888
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈Cl₂O₂
Molecular Weight:
267.11
Synonyms:
2-Chloro-4-(2-chlorophenyl)benzoic acid
SMILES:
C1=CC=C(C(=C1)C2=CC(=C(C=C2)C(=O)O)Cl)Cl
Tpsa:
37.3
Logp:
4.3586
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD14603436
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈F₃N
Molecular Weight: 223.19
Synonyms: 3',4',5'-Trifluorobiphenyl-2-Amine
SMILES: C1=CC=C(C(=C1)C2=CC(=C(C(=C2)F)F)F)N
Tpsa: 26.02
Logp: 3.3531
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD14603436
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈F₃N
Molecular Weight:
223.19
Synonyms:
3',4',5'-Trifluorobiphenyl-2-Amine
SMILES:
C1=CC=C(C(=C1)C2=CC(=C(C(=C2)F)F)F)N
Tpsa:
26.02
Logp:
3.3531
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅ClFNO
Molecular Weight: 231.69
Synonyms: 4-(2-Fluorophenyl)oxan-4-amine hydrochloride
SMILES: C1=CC=C(C(=C1)C2(CCOCC2)N)F.Cl
Tpsa: 35.25
Logp: 2.2119
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅ClFNO
Molecular Weight:
231.69
Synonyms:
4-(2-Fluorophenyl)oxan-4-amine hydrochloride
SMILES:
C1=CC=C(C(=C1)C2(CCOCC2)N)F.Cl
Tpsa:
35.25
Logp:
2.2119
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03840028
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂O₂
Molecular Weight: 200.19
Synonyms: 2-(2-Formylphenoxy)pyrazine, 2-(2-Formylphenoxy)-1,4-diazine
SMILES: C1=CC=C(C(=C1)C=O)OC2=CN=CC=N2
Tpsa: 52.08
Logp: 2.0814
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03840028
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂O₂
Molecular Weight:
200.19
Synonyms:
2-(2-Formylphenoxy)pyrazine, 2-(2-Formylphenoxy)-1,4-diazine
SMILES:
C1=CC=C(C(=C1)C=O)OC2=CN=CC=N2
Tpsa:
52.08
Logp:
2.0814
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3