CS-0713798
2-Pivalamidobenzoic acid
Manufacturer: ChemScene
CAS Number: 101724-84-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0713798-250mg | In Stock | ₹ 78,201.84 |
CS-0713798 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,201.84
GST (18%): ₹ 14,076.331
Total Price: ₹ 92,278.171
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₃
Molecular Weight
221.25
Synonyms
None
SMILES
CC(C)(C)C(=O)NC1=C(C=CC=C1)C(O)=O
Tpsa
66.4
Logp
2.3694
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzoic acid, 2-[(2,2-dimethyl-1-oxopropyl)amino]- | Aaron Chemicals LLC | ₹ 4,449.12 - ₹ 40,213.20 | |
 | 101724-84-9 | 2-Pivalamidobenzoic acid | A2B Chem | ₹ 5,219.16 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: None
SMILES: CC(C)(C)C(=O)NC1=C(C=CC=C1)C(O)=O
Tpsa: 66.4
Logp: 2.3694
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
None
SMILES:
CC(C)(C)C(=O)NC1=C(C=CC=C1)C(O)=O
Tpsa:
66.4
Logp:
2.3694
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: C₁₄H₁₃ClN₂O₃
Molecular Weight: 292.72
Synonyms: None
SMILES: COC1=CC(OC)=C(NC(=O)C2=C(Cl)N=CC=C2)C=C1
Tpsa: 60.45
Logp: 3.0045
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:
C₁₄H₁₃ClN₂O₃
Molecular Weight:
292.72
Synonyms:
None
SMILES:
COC1=CC(OC)=C(NC(=O)C2=C(Cl)N=CC=C2)C=C1
Tpsa:
60.45
Logp:
3.0045
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: C₁₁H₁₃NO₄
Molecular Weight: 223.23
Synonyms: None
SMILES: CCOC(=O)CNC1=CC=CC(=C1)C(O)=O
Tpsa: 75.63
Logp: 1.3598
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₄
Molecular Weight:
223.23
Synonyms:
None
SMILES:
CCOC(=O)CNC1=CC=CC(=C1)C(O)=O
Tpsa:
75.63
Logp:
1.3598
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₃
Molecular Weight: 263.33
Synonyms: None
SMILES: O=CC1=C(OCCN2CC(C)OC(C2)C)C=CC=C1
Tpsa: 21.26
Logp: 2.989
H Acceptors: 2
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:
C₁₅H₂₁NO₃
Molecular Weight:
263.33
Synonyms:
None
SMILES:
O=CC1=C(OCCN2CC(C)OC(C2)C)C=CC=C1
Tpsa:
21.26
Logp:
2.989
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4