CS-0563125
N-(sec-butyl)benzamide
Manufacturer: ChemScene
CAS Number: 879-71-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0563125-25g | In Stock | ₹ 1,11,606.00 |
CS-0563125 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,11,606.00
GST (18%): ₹ 20,089.08
Total Price: ₹ 1,31,695.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO
Molecular Weight
177.24
Synonyms
Benzamide, N-(1-methylpropyl)-
SMILES
CCC(C)NC(=O)C1=CC=CC=C1
Tpsa
29.1
Logp
2.2149
H Acceptors
1
H Donors
1
Rotatable Bonds
3
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: Benzamide, N-(1-methylpropyl)-
SMILES: CCC(C)NC(=O)C1=CC=CC=C1
Tpsa: 29.1
Logp: 2.2149
H Acceptors: 1
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:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
Benzamide, N-(1-methylpropyl)-
SMILES:
CCC(C)NC(=O)C1=CC=CC=C1
Tpsa:
29.1
Logp:
2.2149
H Acceptors:
1
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: C₈H₁₀BrNO₃
Molecular Weight: 248.07
Synonyms: 3-(2-Oxo-2H-pyridin-1-yl)-propionic acidhydrobromide
SMILES: C1=CC(=O)N(C=C1)CCC(=O)O.Br
Tpsa: 59.3
Logp: 0.9009
H Acceptors: 3
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:
C₈H₁₀BrNO₃
Molecular Weight:
248.07
Synonyms:
3-(2-Oxo-2H-pyridin-1-yl)-propionic acidhydrobromide
SMILES:
C1=CC(=O)N(C=C1)CCC(=O)O.Br
Tpsa:
59.3
Logp:
0.9009
H Acceptors:
3
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: C₉H₁₃BrN₂OS
Molecular Weight: 277.18
Synonyms: None
SMILES: O=C(NC1=NC(=C(S1)C)C)C(Br)CC
Tpsa: 41.99
Logp: 2.87194
H Acceptors: 3
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:
C₉H₁₃BrN₂OS
Molecular Weight:
277.18
Synonyms:
None
SMILES:
O=C(NC1=NC(=C(S1)C)C)C(Br)CC
Tpsa:
41.99
Logp:
2.87194
H Acceptors:
3
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: C₇H₅ClN₄O₃
Molecular Weight: 228.59
Synonyms: 6-Chloro-5-methyl-7-oxo-4,7-dihydro-[1,2,4]-triazolo[1,5-a]pyrimidine-2-carboxylic acid
SMILES: CC1=C(C(=O)N2C(=N1)N=C(N2)C(=O)O)Cl
Tpsa: 100.35
Logp: 0.07762
H Acceptors: 5
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:
C₇H₅ClN₄O₃
Molecular Weight:
228.59
Synonyms:
6-Chloro-5-methyl-7-oxo-4,7-dihydro-[1,2,4]-triazolo[1,5-a]pyrimidine-2-carboxylic acid
SMILES:
CC1=C(C(=O)N2C(=N1)N=C(N2)C(=O)O)Cl
Tpsa:
100.35
Logp:
0.07762
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1