CS-0606086
(E)-4-((2,3-dichlorophenyl)amino)-4-oxobut-2-enoic acid
Manufacturer: ChemScene
CAS Number: 306935-73-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0606086-10g | In Stock | ₹ 1,28,596.68 |
CS-0606086 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,28,596.68
GST (18%): ₹ 23,147.402
Total Price: ₹ 1,51,744.082
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇Cl₂NO₃
Molecular Weight
260.07
Synonyms
None
SMILES
C1=CC(=C(C(=C1)Cl)Cl)NC(=O)/C=C/C(=O)O
Tpsa
66.4
Logp
2.5727
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 306935-73-9 | 2-Butenoic acid, 4-[(2,3-dichlorophenyl)amino]-4-oxo- | A2B Chem | ₹ 32,855.04 - ₹ 34,651.80 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇Cl₂NO₃
Molecular Weight: 260.07
Synonyms: None
SMILES: C1=CC(=C(C(=C1)Cl)Cl)NC(=O)/C=C/C(=O)O
Tpsa: 66.4
Logp: 2.5727
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:
C₁₀H₇Cl₂NO₃
Molecular Weight:
260.07
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1)Cl)Cl)NC(=O)/C=C/C(=O)O
Tpsa:
66.4
Logp:
2.5727
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: C₁₅H₁₄FNOS
Molecular Weight: 275.34
Synonyms: None
SMILES: CC1=CC(=CC=C1)SCC(=O)NC2=CC=C(C=C2)F
Tpsa: 29.1
Logp: 3.86492
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄FNOS
Molecular Weight:
275.34
Synonyms:
None
SMILES:
CC1=CC(=CC=C1)SCC(=O)NC2=CC=C(C=C2)F
Tpsa:
29.1
Logp:
3.86492
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₂OS
Molecular Weight: 290.42
Synonyms: None
SMILES: CCC1=CC=C(C=C1)NC(=O)C(=S)NC2CCCCC2
Tpsa: 41.13
Logp: 3.4372
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:
C₁₆H₂₂N₂OS
Molecular Weight:
290.42
Synonyms:
None
SMILES:
CCC1=CC=C(C=C1)NC(=O)C(=S)NC2CCCCC2
Tpsa:
41.13
Logp:
3.4372
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: C₁₄H₁₅N₃OS
Molecular Weight: 273.35
Synonyms: None
SMILES: CCC1=CC=C(C=C1)NC(=O)CSC2=NC=CC=N2
Tpsa: 54.88
Logp: 2.7698
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅N₃OS
Molecular Weight:
273.35
Synonyms:
None
SMILES:
CCC1=CC=C(C=C1)NC(=O)CSC2=NC=CC=N2
Tpsa:
54.88
Logp:
2.7698
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5