CS-0603061
2-Bromo-N-(1-hydroxy-2-methylpropan-2-yl)-5-methoxybenzamide
Manufacturer: ChemScene
CAS Number: 56658-05-0
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆BrNO₃
Molecular Weight
302.16
Synonyms
None
SMILES
CC(C)(CO)NC(=O)C1=C(C=CC(=C1)OC)Br
Tpsa
58.56
Logp
1.9584
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 56658-05-0 | Benzamide, 2-bromo-N-(2-hydroxy-1,1-dimethylethyl)-5-methoxy- | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BrNO₃
Molecular Weight: 302.16
Synonyms: None
SMILES: CC(C)(CO)NC(=O)C1=C(C=CC(=C1)OC)Br
Tpsa: 58.56
Logp: 1.9584
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₆BrNO₃
Molecular Weight:
302.16
Synonyms:
None
SMILES:
CC(C)(CO)NC(=O)C1=C(C=CC(=C1)OC)Br
Tpsa:
58.56
Logp:
1.9584
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₁N₃O₂
Molecular Weight: 217.22
Synonyms: None
SMILES: C1=CC(=CC=C1CCN2C=CN=C2)[N+](=O)[O-]
Tpsa: 60.96
Logp: 2.034
H Acceptors: 4
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:
C₁₁H₁₁N₃O₂
Molecular Weight:
217.22
Synonyms:
None
SMILES:
C1=CC(=CC=C1CCN2C=CN=C2)[N+](=O)[O-]
Tpsa:
60.96
Logp:
2.034
H Acceptors:
4
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: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: None
SMILES: CCCCC(=O)NC(=O)C1=CC=CC=C1O
Tpsa: 66.4
Logp: 1.8388
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
None
SMILES:
CCCCC(=O)NC(=O)C1=CC=CC=C1O
Tpsa:
66.4
Logp:
1.8388
H Acceptors:
3
H Donors:
2
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: C₈H₁₃N₃OS
Molecular Weight: 199.27
Synonyms: None
SMILES: CC(C)C(N)C(NC1=NC=CS1)=O
Tpsa: 68.01
Logp: 1.0649
H Acceptors: 4
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:
C₈H₁₃N₃OS
Molecular Weight:
199.27
Synonyms:
None
SMILES:
CC(C)C(N)C(NC1=NC=CS1)=O
Tpsa:
68.01
Logp:
1.0649
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3