CS-0867681
4-(tert-Butyl)-2-chlorobenzoic acid
Manufacturer: ChemScene
CAS Number: 85352-14-3
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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
None
SMILES
O=C(O)C1=CC=C(C(C)(C)C)C=C1Cl
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 / 4-(tert-butyl)-2-chlorobenzoic acid / 250mg / 768964588 / 63877 / / 85352-14-3 / [null] / 212.670 / C11H13ClO2 | eMolecules | ₹ 44,799.22 | |
 | 4-(tert-butyl)-2-chlorobenzoic acid | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
| | 85352-14-3 | 4-(tert-butyl)-2-chlorobenzoic acid | A2B Chem | ₹ 31,571.64 - ₹ 2,06,884.08 |
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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: C₁₁H₁₃ClO₂
Molecular Weight: 212.67
Synonyms: None
SMILES: O=C(O)C1=CC=C(C(C)(C)C)C=C1Cl
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:
None
SMILES:
O=C(O)C1=CC=C(C(C)(C)C)C=C1Cl
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: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: None
SMILES: N#CC(CC(O)=O)C1=C(OC)C=CC=C1
Tpsa: 70.32
Logp: 1.77708
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:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
None
SMILES:
N#CC(CC(O)=O)C1=C(OC)C=CC=C1
Tpsa:
70.32
Logp:
1.77708
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: C₁₀H₈N₂O₄
Molecular Weight: 220.18
Synonyms: None
SMILES: N#CC(CC(O)=O)C1=CC=C([N+]([O-])=O)C=C1
Tpsa: 104.23
Logp: 1.67668
H Acceptors: 4
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:
C₁₀H₈N₂O₄
Molecular Weight:
220.18
Synonyms:
None
SMILES:
N#CC(CC(O)=O)C1=CC=C([N+]([O-])=O)C=C1
Tpsa:
104.23
Logp:
1.67668
H Acceptors:
4
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: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: None
SMILES: O=C(C1=NN=C(C(C)(C)C)C=C1)O
Tpsa: 63.08
Logp: 1.4723
H Acceptors: 3
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:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
None
SMILES:
O=C(C1=NN=C(C(C)(C)C)C=C1)O
Tpsa:
63.08
Logp:
1.4723
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1