CS-0317695
Methyl 2-(2-cyanoacetamido)-5-methylthiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 515861-13-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0317695-1g | In Stock | ₹ 13,528.00 |
| 5g | CS-0317695-5g | In Stock | ₹ 41,118.00 |
CS-0317695 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,528.00
GST (18%): ₹ 2,435.04
Total Price: ₹ 15,963.04
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O₃S
Molecular Weight
238.26
Synonyms
None
SMILES
CC1=CC(C(OC)=O)=C(S1)NC(CC#N)=O
Tpsa
79.19
Logp
1.6953
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 515861-13-9 | Methyl 2-[(cyanoacetyl)amino]-5-methylthiophene-3-carboxylate | A2B Chem | ₹ 34,176.00 - ₹ 78,676.00 |
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: C₁₀H₁₀N₂O₃S
Molecular Weight: 238.26
Synonyms: None
SMILES: CC1=CC(C(OC)=O)=C(S1)NC(CC#N)=O
Tpsa: 79.19
Logp: 1.6953
H Acceptors: 5
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:
C₁₀H₁₀N₂O₃S
Molecular Weight:
238.26
Synonyms:
None
SMILES:
CC1=CC(C(OC)=O)=C(S1)NC(CC#N)=O
Tpsa:
79.19
Logp:
1.6953
H Acceptors:
5
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: C₁₃H₁₆N₂O₃S
Molecular Weight: 280.34
Synonyms: None
SMILES: CCOC(C1=C(SC(C(C)C)=C1)NC(CC#N)=O)=O
Tpsa: 79.19
Logp: 2.90038
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:
C₁₃H₁₆N₂O₃S
Molecular Weight:
280.34
Synonyms:
None
SMILES:
CCOC(C1=C(SC(C(C)C)=C1)NC(CC#N)=O)=O
Tpsa:
79.19
Logp:
2.90038
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClN
Molecular Weight: 181.66
Synonyms: N-Cyclopropyl-3-chloro-benzylamine
SMILES: C1=CC(=CC(=C1)Cl)CNC2CC2
Tpsa: 12.03
Logp: 2.592
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClN
Molecular Weight:
181.66
Synonyms:
N-Cyclopropyl-3-chloro-benzylamine
SMILES:
C1=CC(=CC(=C1)Cl)CNC2CC2
Tpsa:
12.03
Logp:
2.592
H Acceptors:
1
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: C₁₄H₁₆ClN₃O
Molecular Weight: 277.75
Synonyms: N-(1-BENZYL-3,5-DIMETHYL-1H-PYRAZOL-4-YL)-2-CHLORO-ACETAMIDE
SMILES: CC1=NN(C(C)=C1NC(CCl)=O)CC2=CC=CC=C2
Tpsa: 46.92
Logp: 2.72554
H Acceptors: 3
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:
C₁₄H₁₆ClN₃O
Molecular Weight:
277.75
Synonyms:
N-(1-BENZYL-3,5-DIMETHYL-1H-PYRAZOL-4-YL)-2-CHLORO-ACETAMIDE
SMILES:
CC1=NN(C(C)=C1NC(CCl)=O)CC2=CC=CC=C2
Tpsa:
46.92
Logp:
2.72554
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4