CS-0195918
3',5'-Dimethyl-[1,1'-biphenyl]-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 505082-92-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0195918-1g | In Stock | ₹ 12,015.00 |
| 5g | CS-0195918-5g | In Stock | ₹ 35,155.00 |
CS-0195918 - 1g
In Stock
Quantity
1
Base Price: ₹ 12,015.00
GST (18%): ₹ 2,162.70
Total Price: ₹ 14,177.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄O₂
Molecular Weight
226.27
Synonyms
4-(3,5-dimethylphenyl)benzoic Acid
SMILES
CC1=CC(=CC(=C1)C2=CC=C(C=C2)C(=O)O)C
Tpsa
37.3
Logp
3.66864
H Acceptors
1
H Donors
1
Rotatable Bonds
2
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₂
Molecular Weight: 226.27
Synonyms: 4-(3,5-dimethylphenyl)benzoic Acid
SMILES: CC1=CC(=CC(=C1)C2=CC=C(C=C2)C(=O)O)C
Tpsa: 37.3
Logp: 3.66864
H Acceptors: 1
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:
C₁₅H₁₄O₂
Molecular Weight:
226.27
Synonyms:
4-(3,5-dimethylphenyl)benzoic Acid
SMILES:
CC1=CC(=CC(=C1)C2=CC=C(C=C2)C(=O)O)C
Tpsa:
37.3
Logp:
3.66864
H Acceptors:
1
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: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: None
SMILES: CC(C)C1=CC(=C(C=C1)OC)C(=O)O
Tpsa: 46.53
Logp: 2.5168
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:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
None
SMILES:
CC(C)C1=CC(=C(C=C1)OC)C(=O)O
Tpsa:
46.53
Logp:
2.5168
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: C₁₄H₁₄O₃
Molecular Weight: 230.26
Synonyms: None
SMILES: O=C(O)C1=CC=C2C=C(OC(C)C)C=CC2=C1
Tpsa: 46.53
Logp: 3.3252
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:
C₁₄H₁₄O₃
Molecular Weight:
230.26
Synonyms:
None
SMILES:
O=C(O)C1=CC=C2C=C(OC(C)C)C=CC2=C1
Tpsa:
46.53
Logp:
3.3252
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂O₂
Molecular Weight: 200.23
Synonyms: 6-Ethoxynaphthalene-2-carboxaldehyde
SMILES: CCOC1=CC=C2C=C(C=CC2=C1)C=O
Tpsa: 26.3
Logp: 3.051
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂O₂
Molecular Weight:
200.23
Synonyms:
6-Ethoxynaphthalene-2-carboxaldehyde
SMILES:
CCOC1=CC=C2C=C(C=CC2=C1)C=O
Tpsa:
26.3
Logp:
3.051
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3