CS-0713265
3-Chloro-4'-formyl-[1,1'-biphenyl]-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1261946-48-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0713265-1g | In Stock | ₹ 10,609.44 |
| 5g | CS-0713265-5g | In Stock | ₹ 31,143.84 |
CS-0713265 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,609.44
GST (18%): ₹ 1,909.699
Total Price: ₹ 12,519.139
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₉ClO₃
Molecular Weight
260.67
Synonyms
None
SMILES
OC(=O)C1=CC=C(C=C1Cl)C1=CC=C(C=O)C=C1
Tpsa
54.37
Logp
3.5177
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1261946-48-8 | 2-Chloro-4-(4-formylphenyl)benzoic acid | A2B Chem | ₹ 12,149.52 - ₹ 34,395.12 |
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
Compare Similar Items
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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: C₁₄H₉ClO₃
Molecular Weight: 260.67
Synonyms: None
SMILES: OC(=O)C1=CC=C(C=C1Cl)C1=CC=C(C=O)C=C1
Tpsa: 54.37
Logp: 3.5177
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:
C₁₄H₉ClO₃
Molecular Weight:
260.67
Synonyms:
None
SMILES:
OC(=O)C1=CC=C(C=C1Cl)C1=CC=C(C=O)C=C1
Tpsa:
54.37
Logp:
3.5177
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: C₁₃H₈FNO
Molecular Weight: 213.21
Synonyms: None
SMILES: OC1=CC=C(C=C1)C1=C(F)C=CC(=C1)C#N
Tpsa: 44.02
Logp: 3.06998
H Acceptors: 2
H Donors: 1
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:
C₁₃H₈FNO
Molecular Weight:
213.21
Synonyms:
None
SMILES:
OC1=CC=C(C=C1)C1=C(F)C=CC(=C1)C#N
Tpsa:
44.02
Logp:
3.06998
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₂Br₂O
Molecular Weight: 308.01
Synonyms: None
SMILES: CC(C)(C)OC1=CC=C(Br)C=C1Br
Tpsa: 9.23
Logp: 4.3889
H Acceptors: 1
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:
C₁₀H₁₂Br₂O
Molecular Weight:
308.01
Synonyms:
None
SMILES:
CC(C)(C)OC1=CC=C(Br)C=C1Br
Tpsa:
9.23
Logp:
4.3889
H Acceptors:
1
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: C₁₄H₈FNO₂
Molecular Weight: 241.22
Synonyms: None
SMILES: OC(=O)C1=CC(=CC=C1F)C1=CC=C(C=C1)C#N
Tpsa: 61.09
Logp: 3.06258
H Acceptors: 2
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:
C₁₄H₈FNO₂
Molecular Weight:
241.22
Synonyms:
None
SMILES:
OC(=O)C1=CC(=CC=C1F)C1=CC=C(C=C1)C#N
Tpsa:
61.09
Logp:
3.06258
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2