CS-0580594
2-((2,2-Dicyanovinyl)amino)benzamide
Manufacturer: ChemScene
CAS Number: 60624-38-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0580594-500mg | In Stock | ₹ 2,18,178.00 |
CS-0580594 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,18,178.00
GST (18%): ₹ 39,272.04
Total Price: ₹ 2,57,450.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈N₄O
Molecular Weight
212.21
Synonyms
2-((2,2-DINITRILOVINYL)AMINO)BENZAMIDE
SMILES
C1=CC=C(C(=C1)C(=O)N)NC=C(C#N)C#N
Tpsa
102.7
Logp
1.12846
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 60624-38-6 | 2-((2,2-Dicyanovinyl)amino)benzamide | A2B Chem | -- |
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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
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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: C₁₁H₈N₄O
Molecular Weight: 212.21
Synonyms: 2-((2,2-DINITRILOVINYL)AMINO)BENZAMIDE
SMILES: C1=CC=C(C(=C1)C(=O)N)NC=C(C#N)C#N
Tpsa: 102.7
Logp: 1.12846
H Acceptors: 4
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:
C₁₁H₈N₄O
Molecular Weight:
212.21
Synonyms:
2-((2,2-DINITRILOVINYL)AMINO)BENZAMIDE
SMILES:
C1=CC=C(C(=C1)C(=O)N)NC=C(C#N)C#N
Tpsa:
102.7
Logp:
1.12846
H Acceptors:
4
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: C₁₁H₁₀ClNO₂
Molecular Weight: 223.66
Synonyms: None
SMILES: CC(CC1=CC=CC=C1Cl)(C#N)C(=O)O
Tpsa: 61.09
Logp: 2.49698
H Acceptors: 2
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:
C₁₁H₁₀ClNO₂
Molecular Weight:
223.66
Synonyms:
None
SMILES:
CC(CC1=CC=CC=C1Cl)(C#N)C(=O)O
Tpsa:
61.09
Logp:
2.49698
H Acceptors:
2
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: C₁₁H₁₄ClN₃O
Molecular Weight: 239.70
Synonyms: 1-[(2-CHLORO-3-PYRIDINYL)CARBONYL]-4-METHYLPIPERAZINE
SMILES: CN1CCN(CC1)C(=O)C2=C(N=CC=C2)Cl
Tpsa: 36.44
Logp: 1.1226
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:
C₁₁H₁₄ClN₃O
Molecular Weight:
239.70
Synonyms:
1-[(2-CHLORO-3-PYRIDINYL)CARBONYL]-4-METHYLPIPERAZINE
SMILES:
CN1CCN(CC1)C(=O)C2=C(N=CC=C2)Cl
Tpsa:
36.44
Logp:
1.1226
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: C₈H₁₁NO₂S
Molecular Weight: 185.24
Synonyms: ethyl 2-methyl-5-thiazole-acetate
SMILES: CCOC(=O)CC1=CN=C(S1)C
Tpsa: 39.19
Logp: 1.55712
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:
C₈H₁₁NO₂S
Molecular Weight:
185.24
Synonyms:
ethyl 2-methyl-5-thiazole-acetate
SMILES:
CCOC(=O)CC1=CN=C(S1)C
Tpsa:
39.19
Logp:
1.55712
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3