CS-0317508
Ethyl 2-(2-cyanoacetamido)-5-methylthiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 590376-44-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0317508-5g | In Stock | ₹ 1,41,243.00 |
CS-0317508 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,41,243.00
GST (18%): ₹ 25,423.74
Total Price: ₹ 1,66,666.74
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O₃S
Molecular Weight
252.29
Synonyms
IVK/9354292
SMILES
CCOC(C1=C(SC(C)=C1)NC(CC#N)=O)=O
Tpsa
79.19
Logp
2.0854
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 590376-44-6 | Ethyl 2-[(cyanoacetyl)amino]-5-methylthiophene-3-carboxylate | A2B Chem | ₹ 46,547.00 - ₹ 1,37,950.00 |
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: C₁₁H₁₂N₂O₃S
Molecular Weight: 252.29
Synonyms: IVK/9354292
SMILES: CCOC(C1=C(SC(C)=C1)NC(CC#N)=O)=O
Tpsa: 79.19
Logp: 2.0854
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₃S
Molecular Weight:
252.29
Synonyms:
IVK/9354292
SMILES:
CCOC(C1=C(SC(C)=C1)NC(CC#N)=O)=O
Tpsa:
79.19
Logp:
2.0854
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂OS
Molecular Weight: 278.41
Synonyms: 2-amino-N-cyclopentyl-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SMILES: CC1CCC2=C(SC(N)=C2C(NC3CCCC3)=O)C1
Tpsa: 55.12
Logp: 3.1275
H Acceptors: 3
H Donors: 2
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:
C₁₅H₂₂N₂OS
Molecular Weight:
278.41
Synonyms:
2-amino-N-cyclopentyl-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SMILES:
CC1CCC2=C(SC(N)=C2C(NC3CCCC3)=O)C1
Tpsa:
55.12
Logp:
3.1275
H Acceptors:
3
H Donors:
2
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: C₁₄H₉Cl₃O₂
Molecular Weight: 315.58
Synonyms: None
SMILES: C1=CC(=C(COC2=CC=C(C=C2C=O)Cl)C(=C1)Cl)Cl
Tpsa: 26.3
Logp: 5.0383
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉Cl₃O₂
Molecular Weight:
315.58
Synonyms:
None
SMILES:
C1=CC(=C(COC2=CC=C(C=C2C=O)Cl)C(=C1)Cl)Cl
Tpsa:
26.3
Logp:
5.0383
H Acceptors:
2
H Donors:
0
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: C₁₅H₁₃ClO₂
Molecular Weight: 260.72
Synonyms: 5-Chloro-2-[(3-methylbenzyl)oxy]benzaldehyde
SMILES: CC1=CC(=CC=C1)COC2=CC=C(C=C2C=O)Cl
Tpsa: 26.3
Logp: 4.03992
H Acceptors: 2
H Donors: 0
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:
C₁₅H₁₃ClO₂
Molecular Weight:
260.72
Synonyms:
5-Chloro-2-[(3-methylbenzyl)oxy]benzaldehyde
SMILES:
CC1=CC(=CC=C1)COC2=CC=C(C=C2C=O)Cl
Tpsa:
26.3
Logp:
4.03992
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4