CS-0315399
3-Butyramido-4-methylbenzoic acid
Manufacturer: ChemScene
CAS Number: 915921-48-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0315399-1g | In Stock | ₹ 4,705.80 |
| 5g | CS-0315399-5g | In Stock | ₹ 17,539.80 |
CS-0315399 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
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-(Butyrylamino)-4-methylbenzoic acid
SMILES
CCCC(NC1=C(C=CC(C(O)=O)=C1)C)=O
Tpsa
66.4
Logp
2.43182
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 915921-48-1 | 3-(Butyrylamino)-4-methylbenzoic acid | A2B Chem | ₹ 2,994.60 - ₹ 9,497.16 |
Related Products
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: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: 3-(Butyrylamino)-4-methylbenzoic acid
SMILES: CCCC(NC1=C(C=CC(C(O)=O)=C1)C)=O
Tpsa: 66.4
Logp: 2.43182
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-(Butyrylamino)-4-methylbenzoic acid
SMILES:
CCCC(NC1=C(C=CC(C(O)=O)=C1)C)=O
Tpsa:
66.4
Logp:
2.43182
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: C₁₁H₁₂N₂OS
Molecular Weight: 220.29
Synonyms: C-[2-(2-METHOXY-PHENYL)-THIAZOL-5-YL]-METHYLAMINE
SMILES: COC1=CC=CC=C1C2=NC=C(CN)S2
Tpsa: 48.14
Logp: 2.2774
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₂N₂OS
Molecular Weight:
220.29
Synonyms:
C-[2-(2-METHOXY-PHENYL)-THIAZOL-5-YL]-METHYLAMINE
SMILES:
COC1=CC=CC=C1C2=NC=C(CN)S2
Tpsa:
48.14
Logp:
2.2774
H Acceptors:
4
H Donors:
1
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: C₆H₅N₃O₂
Molecular Weight: 151.12
Synonyms: 5,7A-DIHYDRO-3H-IMIDAZO[1,2-B]PYRAZOLE-2-CARBOXYLIC ACID
SMILES: C1=CNN2C=C(C(=O)O)N=C12
Tpsa: 70.39
Logp: 0.3606
H Acceptors: 3
H Donors: 2
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:
C₆H₅N₃O₂
Molecular Weight:
151.12
Synonyms:
5,7A-DIHYDRO-3H-IMIDAZO[1,2-B]PYRAZOLE-2-CARBOXYLIC ACID
SMILES:
C1=CNN2C=C(C(=O)O)N=C12
Tpsa:
70.39
Logp:
0.3606
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrF₃N₂
Molecular Weight: 265.03
Synonyms: 6-Bromo-4-(trifluoromethyl)-1H-benzimidazole
SMILES: C1=C(C=C2C(=C1C(F)(F)F)NC=N2)Br
Tpsa: 28.68
Logp: 3.3442
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrF₃N₂
Molecular Weight:
265.03
Synonyms:
6-Bromo-4-(trifluoromethyl)-1H-benzimidazole
SMILES:
C1=C(C=C2C(=C1C(F)(F)F)NC=N2)Br
Tpsa:
28.68
Logp:
3.3442
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0