CS-0330521
3-(2-Methylbutanamido)benzoic acid
Manufacturer: ChemScene
CAS Number: 890983-61-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0330521-5g | In Stock | ₹ 24,555.72 |
CS-0330521 - 5g
In Stock
Quantity
1
Base Price: ₹ 24,555.72
GST (18%): ₹ 4,420.03
Total Price: ₹ 28,975.75
Purity
95+%
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
3-[(2-Methylbutanoyl)amino]benzoic acid
SMILES
CCC(C(NC1=CC=CC(C(O)=O)=C1)=O)C
Tpsa
66.4
Logp
2.3694
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 890983-61-6 | 3-(2-Methylbutanamido)benzoic acid | A2B Chem | ₹ 2,994.60 - ₹ 9,497.16 |
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
Compare Similar Items
Show Difference
Purity: 95+%
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: 3-[(2-Methylbutanoyl)amino]benzoic acid
SMILES: CCC(C(NC1=CC=CC(C(O)=O)=C1)=O)C
Tpsa: 66.4
Logp: 2.3694
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
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:
3-[(2-Methylbutanoyl)amino]benzoic acid
SMILES:
CCC(C(NC1=CC=CC(C(O)=O)=C1)=O)C
Tpsa:
66.4
Logp:
2.3694
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
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: 2-(Isobutyrylamino)-5-methylbenzoic acid
SMILES: CC(C(NC1=C(C(O)=O)C=C(C=C1)C)=O)C
Tpsa: 66.4
Logp: 2.28772
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
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:
2-(Isobutyrylamino)-5-methylbenzoic acid
SMILES:
CC(C(NC1=C(C(O)=O)C=C(C=C1)C)=O)C
Tpsa:
66.4
Logp:
2.28772
H Acceptors:
2
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: C₁₁H₁₅NO₃S
Molecular Weight: 241.31
Synonyms: None
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N(C)CC2CO2
Tpsa: 49.91
Logp: 1.01432
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₅NO₃S
Molecular Weight:
241.31
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N(C)CC2CO2
Tpsa:
49.91
Logp:
1.01432
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₁NO₅
Molecular Weight: 261.23
Synonyms: None
SMILES: C1COC2=C(C=C(C=C2)C3=CC(=NO3)C(=O)O)OC1
Tpsa: 81.79
Logp: 2.2011
H Acceptors: 5
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:
C₁₃H₁₁NO₅
Molecular Weight:
261.23
Synonyms:
None
SMILES:
C1COC2=C(C=C(C=C2)C3=CC(=NO3)C(=O)O)OC1
Tpsa:
81.79
Logp:
2.2011
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2