CS-0685520
(e)-4-((2-Chlorophenyl)amino)-4-oxobut-2-enoic acid
Manufacturer: ChemScene
CAS Number: 106691-35-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0685520-5g | In Stock | ₹ 1,20,981.84 |
CS-0685520 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,20,981.84
GST (18%): ₹ 21,776.731
Total Price: ₹ 1,42,758.571
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈ClNO₃
Molecular Weight
225.63
Synonyms
None
SMILES
C1=CC=C(C(=C1)NC(=O)/C=C/C(=O)O)Cl
Tpsa
66.4
Logp
1.9193
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 106691-35-4 | (2E)-4-[(2-Chlorophenyl)amino]-4-oxobut-2-enoic acid | A2B Chem | ₹ 31,657.20 - ₹ 32,855.04 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNO₃
Molecular Weight: 225.63
Synonyms: None
SMILES: C1=CC=C(C(=C1)NC(=O)/C=C/C(=O)O)Cl
Tpsa: 66.4
Logp: 1.9193
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:
C₁₀H₈ClNO₃
Molecular Weight:
225.63
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)NC(=O)/C=C/C(=O)O)Cl
Tpsa:
66.4
Logp:
1.9193
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: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: None
SMILES: C1CCC(C1)(C#N)C2=CC(=CC=C2)[N+](=O)[O-]
Tpsa: 66.93
Logp: 2.93018
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:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
None
SMILES:
C1CCC(C1)(C#N)C2=CC(=CC=C2)[N+](=O)[O-]
Tpsa:
66.93
Logp:
2.93018
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: C₁₂H₁₄N₂
Molecular Weight: 186.25
Synonyms: None
SMILES: C1CCC(C1)(C#N)C2=CC(=CC=C2)N
Tpsa: 49.81
Logp: 2.60418
H Acceptors: 2
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:
C₁₂H₁₄N₂
Molecular Weight:
186.25
Synonyms:
None
SMILES:
C1CCC(C1)(C#N)C2=CC(=CC=C2)N
Tpsa:
49.81
Logp:
2.60418
H Acceptors:
2
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: C₈H₁₀INO
Molecular Weight: 263.08
Synonyms: None
SMILES: CNC1=C(C=CC(=C1)OC)I
Tpsa: 21.26
Logp: 2.3415
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:
C₈H₁₀INO
Molecular Weight:
263.08
Synonyms:
None
SMILES:
CNC1=C(C=CC(=C1)OC)I
Tpsa:
21.26
Logp:
2.3415
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2