CS-0320101
4-(N-butylacetamido)benzoic acid
Manufacturer: ChemScene
CAS Number: 418782-26-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0320101-5g | In Stock | ₹ 75,292.80 |
CS-0320101 - 5g
In Stock
Quantity
1
Base Price: ₹ 75,292.80
GST (18%): ₹ 13,552.704
Total Price: ₹ 88,845.504
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇NO₃
Molecular Weight
235.28
Synonyms
4-[acetyl(butyl)amino]benzoic acid
SMILES
CCCCN(C(=O)C)C1=CC=C(C=C1)C(=O)O
Tpsa
57.61
Logp
2.5378
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 418782-26-0 | 4-[Acetyl(butyl)amino]benzoic acid | A2B Chem | ₹ 19,251.00 - ₹ 37,560.84 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: 4-[acetyl(butyl)amino]benzoic acid
SMILES: CCCCN(C(=O)C)C1=CC=C(C=C1)C(=O)O
Tpsa: 57.61
Logp: 2.5378
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
4-[acetyl(butyl)amino]benzoic acid
SMILES:
CCCCN(C(=O)C)C1=CC=C(C=C1)C(=O)O
Tpsa:
57.61
Logp:
2.5378
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃O₂S
Molecular Weight: 199.23
Synonyms: 2-Furancarboxylic acid, 2-[(methylamino)thioxomethyl]hydrazide
SMILES: CNC(NNC(C1=CC=CO1)=O)=S
Tpsa: 66.3
Logp: 0.0183
H Acceptors: 3
H Donors: 3
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:
C₇H₉N₃O₂S
Molecular Weight:
199.23
Synonyms:
2-Furancarboxylic acid, 2-[(methylamino)thioxomethyl]hydrazide
SMILES:
CNC(NNC(C1=CC=CO1)=O)=S
Tpsa:
66.3
Logp:
0.0183
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄BrNO
Molecular Weight: 256.14
Synonyms: N1-(2,6-DIMETHYLPHENYL)-2-BROMOPROPANAMIDE
SMILES: CC1=C(NC(C(Br)C)=O)C(C)=CC=C1
Tpsa: 29.1
Logp: 3.02534
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄BrNO
Molecular Weight:
256.14
Synonyms:
N1-(2,6-DIMETHYLPHENYL)-2-BROMOPROPANAMIDE
SMILES:
CC1=C(NC(C(Br)C)=O)C(C)=CC=C1
Tpsa:
29.1
Logp:
3.02534
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉NO
Molecular Weight: 241.33
Synonyms: 2-(Phenethylamino)-1-phenylethanol
SMILES: C1=CC=C(C=C1)CCNCC(C2=CC=CC=C2)O
Tpsa: 32.26
Logp: 2.5523
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉NO
Molecular Weight:
241.33
Synonyms:
2-(Phenethylamino)-1-phenylethanol
SMILES:
C1=CC=C(C=C1)CCNCC(C2=CC=CC=C2)O
Tpsa:
32.26
Logp:
2.5523
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6