CS-0580591
5-(Tert-butyl)-2-chlorobenzoic acid
Manufacturer: ChemScene
CAS Number: 60772-72-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0580591-1g | In Stock | ₹ 30,082.00 |
CS-0580591 - 1g
In Stock
Quantity
1
Base Price: ₹ 30,082.00
GST (18%): ₹ 5,414.76
Total Price: ₹ 35,496.76
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃ClO₂
Molecular Weight
212.67
Synonyms
5-Tert-butyl-2-chlorobenzoic acid
SMILES
CC(C)(C)C1=CC(=C(C=C1)Cl)C(=O)O
Tpsa
37.3
Logp
3.3357
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / 5-(tert-butyl)-2-chlorobenzoic acid / 250mg / 761212028 / 52447 / / 60772-72-7 / MFCD11845931 / 212.670 / C11H13ClO2 | eMolecules | ₹ 15,720.96 | |
 | 60772-72-7 | 5-(tert-Butyl)-2-chlorobenzoic acid | A2B Chem | ₹ 18,779.00 - ₹ 3,39,179.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₁₃ClO₂
Molecular Weight: 212.67
Synonyms: 5-Tert-butyl-2-chlorobenzoic acid
SMILES: CC(C)(C)C1=CC(=C(C=C1)Cl)C(=O)O
Tpsa: 37.3
Logp: 3.3357
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClO₂
Molecular Weight:
212.67
Synonyms:
5-Tert-butyl-2-chlorobenzoic acid
SMILES:
CC(C)(C)C1=CC(=C(C=C1)Cl)C(=O)O
Tpsa:
37.3
Logp:
3.3357
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃NO
Molecular Weight: 221.34
Synonyms: 2-Amino-4-isooctyl-phenol
SMILES: CC(C)(C)CC(C)(C)C1=CC(=C(C=C1)O)N
Tpsa: 46.25
Logp: 3.6882
H Acceptors: 2
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:
C₁₄H₂₃NO
Molecular Weight:
221.34
Synonyms:
2-Amino-4-isooctyl-phenol
SMILES:
CC(C)(C)CC(C)(C)C1=CC(=C(C=C1)O)N
Tpsa:
46.25
Logp:
3.6882
H Acceptors:
2
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: C₁₃H₁₂O₂S
Molecular Weight: 232.30
Synonyms: Ethyl 2-thien-2-ylbenzoate
SMILES: CCOC(=O)C1=CC=CC=C1C2=CC=CS2
Tpsa: 26.3
Logp: 3.5918
H Acceptors: 3
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:
C₁₃H₁₂O₂S
Molecular Weight:
232.30
Synonyms:
Ethyl 2-thien-2-ylbenzoate
SMILES:
CCOC(=O)C1=CC=CC=C1C2=CC=CS2
Tpsa:
26.3
Logp:
3.5918
H Acceptors:
3
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: C₁₁H₈N₄O
Molecular Weight: 212.21
Synonyms: 2-((2,2-DINITRILOVINYL)AMINO)BENZAMIDE
SMILES: C1=CC=C(C(=C1)C(=O)N)NC=C(C#N)C#N
Tpsa: 102.7
Logp: 1.12846
H Acceptors: 4
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:
C₁₁H₈N₄O
Molecular Weight:
212.21
Synonyms:
2-((2,2-DINITRILOVINYL)AMINO)BENZAMIDE
SMILES:
C1=CC=C(C(=C1)C(=O)N)NC=C(C#N)C#N
Tpsa:
102.7
Logp:
1.12846
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3