CS-0316375
N-(1-hydroxy-2-methylpropan-2-yl)benzamide
Manufacturer: ChemScene
CAS Number: 19312-05-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0316375-1g | In Stock | ₹ 16,769.76 |
CS-0316375 - 1g
In Stock
Quantity
1
Base Price: ₹ 16,769.76
GST (18%): ₹ 3,018.557
Total Price: ₹ 19,788.317
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO₂
Molecular Weight
193.24
Synonyms
N-(2-hydroxy-1,1-dimethylethyl)benzamide
SMILES
CC(CO)(NC(C1=CC=CC=C1)=O)C
Tpsa
49.33
Logp
1.1873
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules N-(2-Hydroxy-1,1-dimethylethyl)benzamide | 19312-05-1 | MFCD00091543 | 1g | eMolecules | ₹ 17,380.66 | |
 | 19312-05-1 | N-(2-Hydroxy-1,1-dimethylethyl)benzamide | A2B Chem | ₹ 5,903.64 - ₹ 12,491.76 |
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-P330-P362+P364-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: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: N-(2-hydroxy-1,1-dimethylethyl)benzamide
SMILES: CC(CO)(NC(C1=CC=CC=C1)=O)C
Tpsa: 49.33
Logp: 1.1873
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
N-(2-hydroxy-1,1-dimethylethyl)benzamide
SMILES:
CC(CO)(NC(C1=CC=CC=C1)=O)C
Tpsa:
49.33
Logp:
1.1873
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: N-(tert-butyloxycarbonyl)-trans-(1S,2S)-2-aminocyclopentanecarboxylic acid methyl ester
SMILES: O=C([C@@H]1[C@@H](NC(OC(C)(C)C)=O)CCC1)OC
Tpsa: 64.63
Logp: 1.8528
H Acceptors: 4
H Donors: 1
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:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
N-(tert-butyloxycarbonyl)-trans-(1S,2S)-2-aminocyclopentanecarboxylic acid methyl ester
SMILES:
O=C([C@@H]1[C@@H](NC(OC(C)(C)C)=O)CCC1)OC
Tpsa:
64.63
Logp:
1.8528
H Acceptors:
4
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: C₃H₂N₄O₄
Molecular Weight: 158.07
Synonyms: 4,5-Dinitroimidazole
SMILES: C1=NC(=C(N1)[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 114.96
Logp: 0.2261
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:
C₃H₂N₄O₄
Molecular Weight:
158.07
Synonyms:
4,5-Dinitroimidazole
SMILES:
C1=NC(=C(N1)[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
114.96
Logp:
0.2261
H Acceptors:
5
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: C₉H₈N₂O₂S₂
Molecular Weight: 240.30
Synonyms: 5-Pyrid-2-ylthiophene-2-sulfonamide
SMILES: C1=CC=NC(=C1)C2=CC=C(S2)S(=O)(=O)N
Tpsa: 73.05
Logp: 1.4575
H Acceptors: 4
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:
C₉H₈N₂O₂S₂
Molecular Weight:
240.30
Synonyms:
5-Pyrid-2-ylthiophene-2-sulfonamide
SMILES:
C1=CC=NC(=C1)C2=CC=C(S2)S(=O)(=O)N
Tpsa:
73.05
Logp:
1.4575
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2