CS-0317702
Ethyl 5-carbamoyl-2-(2-cyanoacetamido)-4-methylthiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 514218-58-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0317702-5g | In Stock | ₹ 1,35,954.84 |
CS-0317702 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,35,954.84
GST (18%): ₹ 24,471.871
Total Price: ₹ 1,60,426.711
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃N₃O₄S
Molecular Weight
295.31
Synonyms
None
SMILES
CCOC(C1=C(SC(C(N)=O)=C1C)NC(CC#N)=O)=O
Tpsa
122.28
Logp
1.1843
H Acceptors
6
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 514218-58-7 | Ethyl 5-(aminocarbonyl)-2-[(cyanoacetyl)amino]-4-methylthiophene-3-carboxylate | 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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃O₄S
Molecular Weight: 295.31
Synonyms: None
SMILES: CCOC(C1=C(SC(C(N)=O)=C1C)NC(CC#N)=O)=O
Tpsa: 122.28
Logp: 1.1843
H Acceptors: 6
H Donors: 2
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:
C₁₂H₁₃N₃O₄S
Molecular Weight:
295.31
Synonyms:
None
SMILES:
CCOC(C1=C(SC(C(N)=O)=C1C)NC(CC#N)=O)=O
Tpsa:
122.28
Logp:
1.1843
H Acceptors:
6
H Donors:
2
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: C₁₁H₁₁N₃OS
Molecular Weight: 233.29
Synonyms: SMR000080354
SMILES: CCC1=C(SC(NC(CC#N)=O)=C1C#N)C
Tpsa: 76.68
Logp: 2.34278
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₁N₃OS
Molecular Weight:
233.29
Synonyms:
SMR000080354
SMILES:
CCC1=C(SC(NC(CC#N)=O)=C1C#N)C
Tpsa:
76.68
Logp:
2.34278
H Acceptors:
4
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: C₁₀H₇BrFN₃O₂
Molecular Weight: 300.08
Synonyms: 4-BROMO-1-(2-FLUORO-BENZYL)-3-NITRO-1H-PYRAZOLE
SMILES: C1=CC=C(C(=C1)CN2C=C(C(=N2)[N+](=O)[O-])Br)F
Tpsa: 60.96
Logp: 2.7412
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:
C₁₀H₇BrFN₃O₂
Molecular Weight:
300.08
Synonyms:
4-BROMO-1-(2-FLUORO-BENZYL)-3-NITRO-1H-PYRAZOLE
SMILES:
C1=CC=C(C(=C1)CN2C=C(C(=N2)[N+](=O)[O-])Br)F
Tpsa:
60.96
Logp:
2.7412
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: C₁₂H₉NO₃
Molecular Weight: 215.20
Synonyms: 4-(2-Nitrophenyl)phenol
SMILES: O=[N+](C1=CC=CC=C1C2=CC=C(O)C=C2)[O-]
Tpsa: 63.37
Logp: 2.9674
H Acceptors: 3
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:
C₁₂H₉NO₃
Molecular Weight:
215.20
Synonyms:
4-(2-Nitrophenyl)phenol
SMILES:
O=[N+](C1=CC=CC=C1C2=CC=C(O)C=C2)[O-]
Tpsa:
63.37
Logp:
2.9674
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2