CS-0212201
2',5'-Dimethylbiphenyl-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1181626-10-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0212201-1g | In Stock | ₹ 10,695.00 |
| 5g | CS-0212201-5g | In Stock | ₹ 31,229.40 |
CS-0212201 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
98%
MDL No
MFCD11938175
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄O₂
Molecular Weight
226.27
Synonyms
2,5-DIMETHYLBIPHENYL-3-CARBOXYLIC ACID
SMILES
CC1=CC(=C(C)C=C1)C2=CC(=CC=C2)C(=O)O
Tpsa
37.3
Logp
3.66864
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1181626-10-7 | 2',5'-Dimethylbiphenyl-3-carboxylic acid | A2B Chem | ₹ 12,063.96 - ₹ 34,224.00 |
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: MFCD11938175
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₂
Molecular Weight: 226.27
Synonyms: 2,5-DIMETHYLBIPHENYL-3-CARBOXYLIC ACID
SMILES: CC1=CC(=C(C)C=C1)C2=CC(=CC=C2)C(=O)O
Tpsa: 37.3
Logp: 3.66864
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11938175
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₂
Molecular Weight:
226.27
Synonyms:
2,5-DIMETHYLBIPHENYL-3-CARBOXYLIC ACID
SMILES:
CC1=CC(=C(C)C=C1)C2=CC(=CC=C2)C(=O)O
Tpsa:
37.3
Logp:
3.66864
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08532486
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃F₃O₃
Molecular Weight: 226.19
Synonyms: Ethyl 2-hydroxy-4-methyl-2-(trifluoromethyl)pent-4-enoate
SMILES: CCOC(=O)C(CC(=C)C)(C(F)(F)F)O
Tpsa: 46.53
Logp: 1.8091
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD08532486
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃F₃O₃
Molecular Weight:
226.19
Synonyms:
Ethyl 2-hydroxy-4-methyl-2-(trifluoromethyl)pent-4-enoate
SMILES:
CCOC(=O)C(CC(=C)C)(C(F)(F)F)O
Tpsa:
46.53
Logp:
1.8091
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD10696838
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃O
Molecular Weight: 163.18
Synonyms: None
SMILES: NC1=NNC2=C1C=C(OC)C=C2
Tpsa: 63.93
Logp: 1.1537
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD10696838
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃O
Molecular Weight:
163.18
Synonyms:
None
SMILES:
NC1=NNC2=C1C=C(OC)C=C2
Tpsa:
63.93
Logp:
1.1537
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD22383680
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrNO₂
Molecular Weight: 258.11
Synonyms: None
SMILES: COC1=CC(Br)=CC=C1C(N(C)C)=O
Tpsa: 29.54
Logp: 2.1595
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD22383680
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrNO₂
Molecular Weight:
258.11
Synonyms:
None
SMILES:
COC1=CC(Br)=CC=C1C(N(C)C)=O
Tpsa:
29.54
Logp:
2.1595
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2