CS-0337384
3-(2-Bromoacetamido)benzamide
Manufacturer: ChemScene
CAS Number: 140215-77-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0337384-5g | In Stock | ₹ 75,292.80 |
CS-0337384 - 5g
In Stock
Quantity
1
Base Price: ₹ 75,292.80
GST (18%): ₹ 13,552.704
Total Price: ₹ 88,845.504
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉BrN₂O₂
Molecular Weight
257.08
Synonyms
3-[(bromoacetyl)amino]benzamide
SMILES
BrCC(NC1=CC=CC(C(N)=O)=C1)=O
Tpsa
72.19
Logp
1.1189
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 140215-77-6 | 3-[(2-Bromoacetyl)amino]benzamide | A2B Chem | ₹ 35,250.72 - ₹ 67,335.72 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₉H₉BrN₂O₂
Molecular Weight: 257.08
Synonyms: 3-[(bromoacetyl)amino]benzamide
SMILES: BrCC(NC1=CC=CC(C(N)=O)=C1)=O
Tpsa: 72.19
Logp: 1.1189
H Acceptors: 2
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:
C₉H₉BrN₂O₂
Molecular Weight:
257.08
Synonyms:
3-[(bromoacetyl)amino]benzamide
SMILES:
BrCC(NC1=CC=CC(C(N)=O)=C1)=O
Tpsa:
72.19
Logp:
1.1189
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: C₁₁H₉NO₂S
Molecular Weight: 219.26
Synonyms: 2-(3-Methyl-isothiazol-5-yl)-benzoic acid
SMILES: CC1=NSC(=C1)C2=CC=CC=C2C(=O)O
Tpsa: 50.19
Logp: 2.81672
H Acceptors: 3
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:
C₁₁H₉NO₂S
Molecular Weight:
219.26
Synonyms:
2-(3-Methyl-isothiazol-5-yl)-benzoic acid
SMILES:
CC1=NSC(=C1)C2=CC=CC=C2C(=O)O
Tpsa:
50.19
Logp:
2.81672
H Acceptors:
3
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: C₈H₉N₂NaO₂S
Molecular Weight: 220.22
Synonyms: Sodium 2-pyrrolidin-1-yl-1,3-thiazole-4-carboxylate
SMILES: C1CCN(C1)C2=NC(=CS2)C(=O)[O-].[Na+]
Tpsa: 56.26
Logp: -2.8892
H Acceptors: 5
H Donors: 0
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:
C₈H₉N₂NaO₂S
Molecular Weight:
220.22
Synonyms:
Sodium 2-pyrrolidin-1-yl-1,3-thiazole-4-carboxylate
SMILES:
C1CCN(C1)C2=NC(=CS2)C(=O)[O-].[Na+]
Tpsa:
56.26
Logp:
-2.8892
H Acceptors:
5
H Donors:
0
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: C₁₁H₈NNaO₃S
Molecular Weight: 257.24
Synonyms: Sodium 5-(2-methoxyphenyl)-1,3-thiazole-2-carboxylate
SMILES: COC1=CC=CC=C1C2=CN=C(C(=O)[O-])S2.[Na+]
Tpsa: 62.25
Logp: -1.8138
H Acceptors: 5
H Donors: 0
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:
C₁₁H₈NNaO₃S
Molecular Weight:
257.24
Synonyms:
Sodium 5-(2-methoxyphenyl)-1,3-thiazole-2-carboxylate
SMILES:
COC1=CC=CC=C1C2=CN=C(C(=O)[O-])S2.[Na+]
Tpsa:
62.25
Logp:
-1.8138
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3