CS-0443984
2'-Chloro-4'-methyl-5-nitro-[1,1'-biphenyl]-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1261967-52-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0443984-1g | In Stock | ₹ 10,609.44 |
| 5g | CS-0443984-5g | In Stock | ₹ 31,143.84 |
| 10g | CS-0443984-10g | In Stock | ₹ 51,678.24 |
CS-0443984 - 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
C₁₄H₁₀ClNO₄
Molecular Weight
291.69
Synonyms
3-(2-Chloro-4-methylphenyl)-5-nitrobenzoic acid
SMILES
CC1=CC(=C(C=C1)C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)O)Cl
Tpsa
80.44
Logp
3.92182
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀ClNO₄
Molecular Weight: 291.69
Synonyms: 3-(2-Chloro-4-methylphenyl)-5-nitrobenzoic acid
SMILES: CC1=CC(=C(C=C1)C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)O)Cl
Tpsa: 80.44
Logp: 3.92182
H Acceptors: 3
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:
C₁₄H₁₀ClNO₄
Molecular Weight:
291.69
Synonyms:
3-(2-Chloro-4-methylphenyl)-5-nitrobenzoic acid
SMILES:
CC1=CC(=C(C=C1)C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)O)Cl
Tpsa:
80.44
Logp:
3.92182
H Acceptors:
3
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: C₁₆H₁₈N₂O₃
Molecular Weight: 286.33
Synonyms: tert-butyl N-[3-(6-oxo-1H-pyridin-3-yl)phenyl]carbamate
SMILES: CC(C)(OC(NC1=CC=CC(C2=CN=C(O)C=C2)=C1)=O)C
Tpsa: 71.45
Logp: 3.8012
H Acceptors: 4
H Donors: 2
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:
C₁₆H₁₈N₂O₃
Molecular Weight:
286.33
Synonyms:
tert-butyl N-[3-(6-oxo-1H-pyridin-3-yl)phenyl]carbamate
SMILES:
CC(C)(OC(NC1=CC=CC(C2=CN=C(O)C=C2)=C1)=O)C
Tpsa:
71.45
Logp:
3.8012
H Acceptors:
4
H Donors:
2
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: C₁₅H₉F₃O₄
Molecular Weight: 310.22
Synonyms: 3-(4-Carboxyphenyl)-5-trifluoroMethylbenzoic acid
SMILES: C1=C(C=CC(=C1)C(=O)O)C2=CC(=CC(=C2)C(F)(F)F)C(=O)O
Tpsa: 74.6
Logp: 3.7688
H Acceptors: 2
H Donors: 2
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:
C₁₅H₉F₃O₄
Molecular Weight:
310.22
Synonyms:
3-(4-Carboxyphenyl)-5-trifluoroMethylbenzoic acid
SMILES:
C1=C(C=CC(=C1)C(=O)O)C2=CC(=CC(=C2)C(F)(F)F)C(=O)O
Tpsa:
74.6
Logp:
3.7688
H Acceptors:
2
H Donors:
2
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: C₁₄H₉ClO₄
Molecular Weight: 276.67
Synonyms: 4-(3-Carboxyphenyl)-2-chlorobenzoic acid
SMILES: C1=CC(=CC(=C1)C(=O)O)C2=CC(=C(C=C2)C(=O)O)Cl
Tpsa: 74.6
Logp: 3.4034
H Acceptors: 2
H Donors: 2
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:
C₁₄H₉ClO₄
Molecular Weight:
276.67
Synonyms:
4-(3-Carboxyphenyl)-2-chlorobenzoic acid
SMILES:
C1=CC(=CC(=C1)C(=O)O)C2=CC(=C(C=C2)C(=O)O)Cl
Tpsa:
74.6
Logp:
3.4034
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3