CS-0451070
(E)-4-((3-bromophenyl)amino)-4-oxobut-2-enoic acid
Manufacturer: ChemScene
CAS Number: 326914-22-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0451070-1g | In Stock | ₹ 1,17,730.56 |
CS-0451070 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,730.56
GST (18%): ₹ 21,191.501
Total Price: ₹ 1,38,922.061
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈BrNO₃
Molecular Weight
270.08
Synonyms
3-(3-bromphenylcarbamoyi)-acrylicacid
SMILES
O=C(O)/C=C/C(NC1=CC=CC(Br)=C1)=O
Tpsa
66.4
Logp
2.0284
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 326914-22-1 | 4-((3-Bromophenyl)amino)-4-oxobut-2-enoic acid | 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-P330-P362+P364-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: C₁₀H₈BrNO₃
Molecular Weight: 270.08
Synonyms: 3-(3-bromphenylcarbamoyi)-acrylicacid
SMILES: O=C(O)/C=C/C(NC1=CC=CC(Br)=C1)=O
Tpsa: 66.4
Logp: 2.0284
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:
C₁₀H₈BrNO₃
Molecular Weight:
270.08
Synonyms:
3-(3-bromphenylcarbamoyi)-acrylicacid
SMILES:
O=C(O)/C=C/C(NC1=CC=CC(Br)=C1)=O
Tpsa:
66.4
Logp:
2.0284
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₂
Molecular Weight: 187.19
Synonyms: Quinoline-4-aceticacid
SMILES: C1=CC=C2C(=C1)C(=CC=N2)CC(=O)O
Tpsa: 50.19
Logp: 1.8619
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₂
Molecular Weight:
187.19
Synonyms:
Quinoline-4-aceticacid
SMILES:
C1=CC=C2C(=C1)C(=CC=N2)CC(=O)O
Tpsa:
50.19
Logp:
1.8619
H Acceptors:
2
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: C₁₂H₁₁ClN₂O₂
Molecular Weight: 250.68
Synonyms: None
SMILES: CC1=NN(C)C(=C1C=O)OC2=CC=CC=C2Cl
Tpsa: 44.12
Logp: 2.98672
H Acceptors: 4
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:
C₁₂H₁₁ClN₂O₂
Molecular Weight:
250.68
Synonyms:
None
SMILES:
CC1=NN(C)C(=C1C=O)OC2=CC=CC=C2Cl
Tpsa:
44.12
Logp:
2.98672
H Acceptors:
4
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: C₈H₅ClF₄
Molecular Weight: 212.57
Synonyms: 6-Chloro-2-fluoro-3-methylbenzotrifluoride
SMILES: CC1=C(C(=C(C=C1)Cl)C(F)(F)F)F
Tpsa: 0
Logp: 3.80632
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClF₄
Molecular Weight:
212.57
Synonyms:
6-Chloro-2-fluoro-3-methylbenzotrifluoride
SMILES:
CC1=C(C(=C(C=C1)Cl)C(F)(F)F)F
Tpsa:
0
Logp:
3.80632
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0