CS-0191525
4-Chloro-4'-methoxy-1,1'-biphenyl
Manufacturer: ChemScene
CAS Number: 58970-19-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0191525-1g | In Stock | ₹ 25,009.00 |
| 5g | CS-0191525-5g | In Stock | ₹ 1,23,532.00 |
CS-0191525 - 1g
In Stock
Quantity
1
Base Price: ₹ 25,009.00
GST (18%): ₹ 4,501.62
Total Price: ₹ 29,510.62
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁ClO
Molecular Weight
218.68
Synonyms
4-Chloro-4'-methoxybiphenyl
SMILES
COC1=CC=C(C=C1)C2=CC=C(C=C2)Cl
Tpsa
9.23
Logp
4.0156
H Acceptors
1
H Donors
0
Rotatable Bonds
2
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₃H₁₁ClO
Molecular Weight: 218.68
Synonyms: 4-Chloro-4'-methoxybiphenyl
SMILES: COC1=CC=C(C=C1)C2=CC=C(C=C2)Cl
Tpsa: 9.23
Logp: 4.0156
H Acceptors: 1
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:
C₁₃H₁₁ClO
Molecular Weight:
218.68
Synonyms:
4-Chloro-4'-methoxybiphenyl
SMILES:
COC1=CC=C(C=C1)C2=CC=C(C=C2)Cl
Tpsa:
9.23
Logp:
4.0156
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BrO₃
Molecular Weight: 287.15
Synonyms: Benzoic acid, 4-bromo-2-methoxy-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)C1=C(C=C(C=C1)Br)OC
Tpsa: 35.53
Logp: 3.413
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BrO₃
Molecular Weight:
287.15
Synonyms:
Benzoic acid, 4-bromo-2-methoxy-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)C1=C(C=C(C=C1)Br)OC
Tpsa:
35.53
Logp:
3.413
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClF₂O₂
Molecular Weight: 220.60
Synonyms: None
SMILES: CCOC(=O)C1=CC(=C(C=C1F)F)Cl
Tpsa: 26.3
Logp: 2.7949
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClF₂O₂
Molecular Weight:
220.60
Synonyms:
None
SMILES:
CCOC(=O)C1=CC(=C(C=C1F)F)Cl
Tpsa:
26.3
Logp:
2.7949
H Acceptors:
2
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: C₇H₅BrClNO₂
Molecular Weight: 250.48
Synonyms: 4-Pyridinecarboxylic acid, 2-bromo-6-chloro-, methyl ester
SMILES: O=C(OC)C1=CC(Cl)=NC(Br)=C1
Tpsa: 39.19
Logp: 2.2841
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:
C₇H₅BrClNO₂
Molecular Weight:
250.48
Synonyms:
4-Pyridinecarboxylic acid, 2-bromo-6-chloro-, methyl ester
SMILES:
O=C(OC)C1=CC(Cl)=NC(Br)=C1
Tpsa:
39.19
Logp:
2.2841
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1