CS-0338652
2'-Chloro-3'-methyl-[1,1'-biphenyl]-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1215206-65-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0338652-5g | In Stock | ₹ 1,40,318.40 |
CS-0338652 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,40,318.40
GST (18%): ₹ 25,257.312
Total Price: ₹ 1,65,575.712
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁ClO₂
Molecular Weight
246.69
Synonyms
2-Chloro-3-Methylbiphenyl-3-carboxylic acid
SMILES
O=C(C1=CC(C2=CC=CC(C)=C2Cl)=CC=C1)O
Tpsa
37.3
Logp
4.01362
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1215206-65-7 | 2'-Chloro-3'-methylbiphenyl-3-carboxylic acid | A2B Chem | -- |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁ClO₂
Molecular Weight: 246.69
Synonyms: 2-Chloro-3-Methylbiphenyl-3-carboxylic acid
SMILES: O=C(C1=CC(C2=CC=CC(C)=C2Cl)=CC=C1)O
Tpsa: 37.3
Logp: 4.01362
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁ClO₂
Molecular Weight:
246.69
Synonyms:
2-Chloro-3-Methylbiphenyl-3-carboxylic acid
SMILES:
O=C(C1=CC(C2=CC=CC(C)=C2Cl)=CC=C1)O
Tpsa:
37.3
Logp:
4.01362
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: C₁₀H₁₇BrN₂OSi
Molecular Weight: 289.24
Synonyms: 5-bromo-2-{[tert-butyl(dimethyl)silyl]oxy}pyrimidine
SMILES: CC(C)(C)[Si](C)(C)OC1=NC=C(C=N1)Br
Tpsa: 35.01
Logp: 3.6231
H Acceptors: 3
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:
C₁₀H₁₇BrN₂OSi
Molecular Weight:
289.24
Synonyms:
5-bromo-2-{[tert-butyl(dimethyl)silyl]oxy}pyrimidine
SMILES:
CC(C)(C)[Si](C)(C)OC1=NC=C(C=N1)Br
Tpsa:
35.01
Logp:
3.6231
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrN₂
Molecular Weight: 239.11
Synonyms: 1H-Indazole, 6-bromo-1-ethyl-3-Methyl-
SMILES: CC1=NN(CC)C2=C1C=CC(Br)=C2
Tpsa: 17.82
Logp: 3.12712
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrN₂
Molecular Weight:
239.11
Synonyms:
1H-Indazole, 6-bromo-1-ethyl-3-Methyl-
SMILES:
CC1=NN(CC)C2=C1C=CC(Br)=C2
Tpsa:
17.82
Logp:
3.12712
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₅N₃OSi
Molecular Weight: 291.46
Synonyms: 1H-Indazol-6-amine, 3-ethyl-1-[[2-(trimethylsilyl)ethoxy]methyl]-
SMILES: CCC1=NN(COCC[Si](C)(C)C)C2=C1C=CC(=C2)N
Tpsa: 53.07
Logp: 3.4932
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₅N₃OSi
Molecular Weight:
291.46
Synonyms:
1H-Indazol-6-amine, 3-ethyl-1-[[2-(trimethylsilyl)ethoxy]methyl]-
SMILES:
CCC1=NN(COCC[Si](C)(C)C)C2=C1C=CC(=C2)N
Tpsa:
53.07
Logp:
3.4932
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6