CS-0558629
Ethyl (E)-3-((2-chlorophenyl)amino)-2-cyanoacrylate
Manufacturer: ChemScene
CAS Number: 64317-75-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0558629-5g | In Stock | ₹ 1,12,496.00 |
| 10g | CS-0558629-10g | In Stock | ₹ 1,68,566.00 |
CS-0558629 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,12,496.00
GST (18%): ₹ 20,249.28
Total Price: ₹ 1,32,745.28
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
Ethyl 3-(2-chloroanilino)-2-cyanoacrylate
SMILES
CCOC(=O)/C(=C/NC1=CC=CC=C1Cl)/C#N
Tpsa
62.12
Logp
2.72248
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 64317-75-5 | Ethyl 3-(2-chloroanilino)-2-cyanoacrylate | A2B Chem | -- |
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
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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: C₁₂H₁₁ClN₂O₂
Molecular Weight: 250.68
Synonyms: Ethyl 3-(2-chloroanilino)-2-cyanoacrylate
SMILES: CCOC(=O)/C(=C/NC1=CC=CC=C1Cl)/C#N
Tpsa: 62.12
Logp: 2.72248
H Acceptors: 4
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:
C₁₂H₁₁ClN₂O₂
Molecular Weight:
250.68
Synonyms:
Ethyl 3-(2-chloroanilino)-2-cyanoacrylate
SMILES:
CCOC(=O)/C(=C/NC1=CC=CC=C1Cl)/C#N
Tpsa:
62.12
Logp:
2.72248
H Acceptors:
4
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: C₉H₉N₃
Molecular Weight: 159.19
Synonyms: None
SMILES: CN1C(=CC=N1)C2=CN=CC=C2
Tpsa: 30.71
Logp: 1.4821
H Acceptors: 3
H Donors: 0
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:
C₉H₉N₃
Molecular Weight:
159.19
Synonyms:
None
SMILES:
CN1C(=CC=N1)C2=CN=CC=C2
Tpsa:
30.71
Logp:
1.4821
H Acceptors:
3
H Donors:
0
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: C₁₄H₁₆FNS
Molecular Weight: 249.35
Synonyms: N-[2-(4-fluorophenyl)ethyl]-N-[(3-methyl-2-thienyl)methyl]amine
SMILES: CC1=C(CNCCC2=CC=C(F)C=C2)SC=C1
Tpsa: 12.03
Logp: 3.52792
H Acceptors: 2
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:
C₁₄H₁₆FNS
Molecular Weight:
249.35
Synonyms:
N-[2-(4-fluorophenyl)ethyl]-N-[(3-methyl-2-thienyl)methyl]amine
SMILES:
CC1=C(CNCCC2=CC=C(F)C=C2)SC=C1
Tpsa:
12.03
Logp:
3.52792
H Acceptors:
2
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: C₁₃H₁₅N₃O₄S
Molecular Weight: 309.34
Synonyms: {[5-(3,4-Dimethoxyphenyl)-4-methyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetic acid
SMILES: CN1C(=NN=C1SCC(=O)O)C2=CC(=C(C=C2)OC)OC
Tpsa: 86.47
Logp: 1.676
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅N₃O₄S
Molecular Weight:
309.34
Synonyms:
{[5-(3,4-Dimethoxyphenyl)-4-methyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetic acid
SMILES:
CN1C(=NN=C1SCC(=O)O)C2=CC(=C(C=C2)OC)OC
Tpsa:
86.47
Logp:
1.676
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
6