CS-0317609
4-Cyano-5-(2-cyanoacetamido)-N,N-diethyl-3-methylthiophene-2-carboxamide
Manufacturer: ChemScene
CAS Number: 581780-63-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0317609-5g | In Stock | ₹ 1,35,783.72 |
CS-0317609 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,35,783.72
GST (18%): ₹ 24,441.07
Total Price: ₹ 1,60,224.79
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆N₄O₂S
Molecular Weight
304.37
Synonyms
None
SMILES
CCN(C(C1=C(C(C#N)=C(S1)NC(CC#N)=O)C)=O)CC
Tpsa
96.99
Logp
2.26238
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 581780-63-4 | 4-Cyano-5-[(cyanoacetyl)amino]-n,n-diethyl-3-methylthiophene-2-carboxamide | A2B Chem | ₹ 44,747.88 - ₹ 1,32,618.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₄O₂S
Molecular Weight: 304.37
Synonyms: None
SMILES: CCN(C(C1=C(C(C#N)=C(S1)NC(CC#N)=O)C)=O)CC
Tpsa: 96.99
Logp: 2.26238
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₄O₂S
Molecular Weight:
304.37
Synonyms:
None
SMILES:
CCN(C(C1=C(C(C#N)=C(S1)NC(CC#N)=O)C)=O)CC
Tpsa:
96.99
Logp:
2.26238
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: Benzylidene Diacetate
SMILES: CC(=O)OC(C1=CC=CC=C1)OC(=O)C
Tpsa: 52.6
Logp: 1.8114
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
Benzylidene Diacetate
SMILES:
CC(=O)OC(C1=CC=CC=C1)OC(=O)C
Tpsa:
52.6
Logp:
1.8114
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₃ClN₂O
Molecular Weight: 332.78
Synonyms: 4-(4-chlorophenyl)-2-phenyl-1(2H)-phthalazinone
SMILES: C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=N2)C4=CC=C(C=C4)Cl
Tpsa: 34.89
Logp: 4.7061
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₃ClN₂O
Molecular Weight:
332.78
Synonyms:
4-(4-chlorophenyl)-2-phenyl-1(2H)-phthalazinone
SMILES:
C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=N2)C4=CC=C(C=C4)Cl
Tpsa:
34.89
Logp:
4.7061
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₂O₃
Molecular Weight: 276.33
Synonyms: N-cyclooctyl-2-nitro-benzamide
SMILES: O=[N+]([O-])C1=CC=CC=C1C(NC2CCCCCCC2)=O
Tpsa: 72.24
Logp: 3.4375
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₂O₃
Molecular Weight:
276.33
Synonyms:
N-cyclooctyl-2-nitro-benzamide
SMILES:
O=[N+]([O-])C1=CC=CC=C1C(NC2CCCCCCC2)=O
Tpsa:
72.24
Logp:
3.4375
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3