CS-0558419
(E)-3-(4-bromo-3-nitrophenyl)acrylic acid
Manufacturer: ChemScene
CAS Number: 824960-82-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0558419-1g | In Stock | ₹ 2,15,611.20 |
CS-0558419 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,15,611.20
GST (18%): ₹ 38,810.016
Total Price: ₹ 2,54,421.216
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆BrNO₄
Molecular Weight
272.05
Synonyms
(2E)-3-(4-BROMO-3-NITRO-PHENYL)-ACRYLIC ACID
SMILES
C1=CC(=C(C=C1/C=C/C(=O)O)[N+](=O)[O-])Br
Tpsa
80.44
Logp
2.4551
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 824960-82-9 | (2E)-3-(4-BROMO-3-NITRO-PHENYL)-ACRYLIC ACID | 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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrNO₄
Molecular Weight: 272.05
Synonyms: (2E)-3-(4-BROMO-3-NITRO-PHENYL)-ACRYLIC ACID
SMILES: C1=CC(=C(C=C1/C=C/C(=O)O)[N+](=O)[O-])Br
Tpsa: 80.44
Logp: 2.4551
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:
C₉H₆BrNO₄
Molecular Weight:
272.05
Synonyms:
(2E)-3-(4-BROMO-3-NITRO-PHENYL)-ACRYLIC ACID
SMILES:
C1=CC(=C(C=C1/C=C/C(=O)O)[N+](=O)[O-])Br
Tpsa:
80.44
Logp:
2.4551
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: C₁₃H₉ClN₂S₂
Molecular Weight: 292.81
Synonyms: 2-[(6-Chloropyridin-3-yl)methylsulfanyl]-1,3-benzothiazole
SMILES: C1=CC=C2C(=C1)N=C(S2)SCC3=CN=C(C=C3)Cl
Tpsa: 25.78
Logp: 4.637
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:
C₁₃H₉ClN₂S₂
Molecular Weight:
292.81
Synonyms:
2-[(6-Chloropyridin-3-yl)methylsulfanyl]-1,3-benzothiazole
SMILES:
C1=CC=C2C(=C1)N=C(S2)SCC3=CN=C(C=C3)Cl
Tpsa:
25.78
Logp:
4.637
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: C₉H₉BrN₂O₂
Molecular Weight: 257.08
Synonyms: 7-METHYL-IMIDAZO[1,2-A]PYRIDINE-2-CARBOXYLIC ACID HYDROBROMIDE
SMILES: CC1=CC2=NC(=CN2C=C1)C(=O)O.Br
Tpsa: 54.6
Logp: 1.91882
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
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:
7-METHYL-IMIDAZO[1,2-A]PYRIDINE-2-CARBOXYLIC ACID HYDROBROMIDE
SMILES:
CC1=CC2=NC(=CN2C=C1)C(=O)O.Br
Tpsa:
54.6
Logp:
1.91882
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅N₃O₄
Molecular Weight: 313.31
Synonyms: C-(2-PHENYL-IMIDAZO[1,2-A]PYRIDIN-3-YL)-METHYLAMINE, OXALIC ACID SALT
SMILES: C1=CC=C(C=C1)C2=C(N3C=CC=CC3=N2)CN.C(=O)(C(=O)O)O
Tpsa: 117.92
Logp: 1.6156
H Acceptors: 5
H Donors: 3
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:
C₁₆H₁₅N₃O₄
Molecular Weight:
313.31
Synonyms:
C-(2-PHENYL-IMIDAZO[1,2-A]PYRIDIN-3-YL)-METHYLAMINE, OXALIC ACID SALT
SMILES:
C1=CC=C(C=C1)C2=C(N3C=CC=CC3=N2)CN.C(=O)(C(=O)O)O
Tpsa:
117.92
Logp:
1.6156
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
2