CS-0455310
3'-(Isopropoxycarbonyl)-[1,1'-biphenyl]-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 728918-79-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0455310-250mg | In Stock | ₹ 94,800.48 |
CS-0455310 - 250mg
In Stock
Quantity
1
Base Price: ₹ 94,800.48
GST (18%): ₹ 17,064.086
Total Price: ₹ 1,11,864.566
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₆O₄
Molecular Weight
284.31
Synonyms
Biphenyl-3,3'-dicarboxylic acid 3-isopropyl ester
SMILES
CC(C)OC(=O)C1=CC=CC(=C1)C2=CC(=CC=C2)C(=O)O
Tpsa
63.6
Logp
3.617
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 728918-79-4 | 3'-(Isopropoxycarbonyl)biphenyl-3-carboxylic acid | A2B Chem | ₹ 28,577.04 |
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: C₁₇H₁₆O₄
Molecular Weight: 284.31
Synonyms: Biphenyl-3,3'-dicarboxylic acid 3-isopropyl ester
SMILES: CC(C)OC(=O)C1=CC=CC(=C1)C2=CC(=CC=C2)C(=O)O
Tpsa: 63.6
Logp: 3.617
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆O₄
Molecular Weight:
284.31
Synonyms:
Biphenyl-3,3'-dicarboxylic acid 3-isopropyl ester
SMILES:
CC(C)OC(=O)C1=CC=CC(=C1)C2=CC(=CC=C2)C(=O)O
Tpsa:
63.6
Logp:
3.617
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O
Molecular Weight: 210.27
Synonyms: 2-(3,4-Dimethylphenyl)benzaldehyde
SMILES: CC1=CC=C(C=C1C)C2=CC=CC=C2C=O
Tpsa: 17.07
Logp: 3.78294
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:
C₁₅H₁₄O
Molecular Weight:
210.27
Synonyms:
2-(3,4-Dimethylphenyl)benzaldehyde
SMILES:
CC1=CC=C(C=C1C)C2=CC=CC=C2C=O
Tpsa:
17.07
Logp:
3.78294
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: C₁₁H₁₈Cl₂N₄
Molecular Weight: 277.19
Synonyms: 1-butyl-2-hydrazino-1H-benzimidazole dihydrochloride
SMILES: CCCCN1C2=CC=CC=C2N=C1NN.Cl.Cl
Tpsa: 55.87
Logp: 2.9656
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈Cl₂N₄
Molecular Weight:
277.19
Synonyms:
1-butyl-2-hydrazino-1H-benzimidazole dihydrochloride
SMILES:
CCCCN1C2=CC=CC=C2N=C1NN.Cl.Cl
Tpsa:
55.87
Logp:
2.9656
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉F₅O₂
Molecular Weight: 268.18
Synonyms: Ethyl 2,2-difluoro-2-[4-(trifluoromethyl)phenyl]acetate
SMILES: CCOC(=O)C(C1=CC=C(C=C1)C(F)(F)F)(F)F
Tpsa: 26.3
Logp: 3.3603
H Acceptors: 2
H Donors: 0
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:
C₁₁H₉F₅O₂
Molecular Weight:
268.18
Synonyms:
Ethyl 2,2-difluoro-2-[4-(trifluoromethyl)phenyl]acetate
SMILES:
CCOC(=O)C(C1=CC=C(C=C1)C(F)(F)F)(F)F
Tpsa:
26.3
Logp:
3.3603
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3