CS-0582298
Methyl 3-(2-bromoacetamido)benzoate
Manufacturer: ChemScene
CAS Number: 257622-59-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0582298-1g | In Stock | ₹ 2,57,744.00 |
CS-0582298 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,57,744.00
GST (18%): ₹ 46,393.92
Total Price: ₹ 3,04,137.92
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀BrNO₃
Molecular Weight
272.10
Synonyms
3-(2-bromo-acetylamino)-benzoic acid methyl ester
SMILES
O=C(OC)C1=CC=CC(NC(CBr)=O)=C1
Tpsa
55.4
Logp
1.8066
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 257622-59-6 | methyl 3-(2-bromoacetamido)benzoate | A2B Chem | -- |
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: C₁₀H₁₀BrNO₃
Molecular Weight: 272.10
Synonyms: 3-(2-bromo-acetylamino)-benzoic acid methyl ester
SMILES: O=C(OC)C1=CC=CC(NC(CBr)=O)=C1
Tpsa: 55.4
Logp: 1.8066
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:
C₁₀H₁₀BrNO₃
Molecular Weight:
272.10
Synonyms:
3-(2-bromo-acetylamino)-benzoic acid methyl ester
SMILES:
O=C(OC)C1=CC=CC(NC(CBr)=O)=C1
Tpsa:
55.4
Logp:
1.8066
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: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: 5-Ethoxy-2-phenyl-1,3-oxazole
SMILES: CCOC1=CN=C(O1)C2=CC=CC=C2
Tpsa: 35.26
Logp: 2.7403
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
5-Ethoxy-2-phenyl-1,3-oxazole
SMILES:
CCOC1=CN=C(O1)C2=CC=CC=C2
Tpsa:
35.26
Logp:
2.7403
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₂F₃N₃S
Molecular Weight: 275.29
Synonyms: 3-(1-Pyrrolidinyl)-5-(trifluoromethyl)pyridine-2-carbothioamide
SMILES: C1CCN(C1)C2=C(N=CC(=C2)C(F)(F)F)C(=S)N
Tpsa: 42.15
Logp: 2.3348
H Acceptors: 3
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:
C₁₁H₁₂F₃N₃S
Molecular Weight:
275.29
Synonyms:
3-(1-Pyrrolidinyl)-5-(trifluoromethyl)pyridine-2-carbothioamide
SMILES:
C1CCN(C1)C2=C(N=CC(=C2)C(F)(F)F)C(=S)N
Tpsa:
42.15
Logp:
2.3348
H Acceptors:
3
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: C₁₄H₁₇Cl₂N₃
Molecular Weight: 298.21
Synonyms: 2-[4-(3,4-DICHLOROPHENYL)PIPERAZINO]-2-METHYLPROPANENITRILE
SMILES: CC(C)(C#N)N1CCN(CC1)C2=CC(=C(C=C2)Cl)Cl
Tpsa: 30.27
Logp: 3.41758
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₇Cl₂N₃
Molecular Weight:
298.21
Synonyms:
2-[4-(3,4-DICHLOROPHENYL)PIPERAZINO]-2-METHYLPROPANENITRILE
SMILES:
CC(C)(C#N)N1CCN(CC1)C2=CC(=C(C=C2)Cl)Cl
Tpsa:
30.27
Logp:
3.41758
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2