CS-0030350
Methyl 4-(cyanomethyl)thiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 878741-67-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0030350-250mg | In Stock | ₹ 53,578.00 |
| 1g | CS-0030350-1g | In Stock | ₹ 1,24,422.00 |
CS-0030350 - 250mg
In Stock
Quantity
1
Base Price: ₹ 53,578.00
GST (18%): ₹ 9,644.04
Total Price: ₹ 63,222.04
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇NO₂S
Molecular Weight
181.21
Synonyms
Methyl 4-(cyanomethyl)-2-thiophenecarboxylate
SMILES
O=C(C1=CC(CC#N)=CS1)OC
Tpsa
50.09
Logp
1.60078
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 878741-67-4 | 2-Thiophenecarboxylic acid, 4-(cyanomethyl)-, methyl ester | A2B Chem | ₹ 55,536.00 |
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-P330-P362+P364-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: C₈H₇NO₂S
Molecular Weight: 181.21
Synonyms: Methyl 4-(cyanomethyl)-2-thiophenecarboxylate
SMILES: O=C(C1=CC(CC#N)=CS1)OC
Tpsa: 50.09
Logp: 1.60078
H Acceptors: 4
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:
C₈H₇NO₂S
Molecular Weight:
181.21
Synonyms:
Methyl 4-(cyanomethyl)-2-thiophenecarboxylate
SMILES:
O=C(C1=CC(CC#N)=CS1)OC
Tpsa:
50.09
Logp:
1.60078
H Acceptors:
4
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: C₁₀H₁₉N₃O₃
Molecular Weight: 229.28
Synonyms: 2-Methyl-2-propanyl 3-amino-3-carbamoyl-1-pyrrolidinecarboxylate
SMILES: O=C(N1CC(C(N)=O)(N)CC1)OC(C)(C)C
Tpsa: 98.65
Logp: -0.19
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉N₃O₃
Molecular Weight:
229.28
Synonyms:
2-Methyl-2-propanyl 3-amino-3-carbamoyl-1-pyrrolidinecarboxylate
SMILES:
O=C(N1CC(C(N)=O)(N)CC1)OC(C)(C)C
Tpsa:
98.65
Logp:
-0.19
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇FN₄O₂
Molecular Weight: 316.33
Synonyms: None
SMILES: COC1=CC=C(CNC2=C3C(N(COC)C=C3F)=NC=N2)C=C1
Tpsa: 61.2
Logp: 2.795
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇FN₄O₂
Molecular Weight:
316.33
Synonyms:
None
SMILES:
COC1=CC=C(CNC2=C3C(N(COC)C=C3F)=NC=N2)C=C1
Tpsa:
61.2
Logp:
2.795
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈O₃
Molecular Weight: 234.29
Synonyms: Benzenepropanoic acid, α-(1-methylethyl)-β-oxo-, ethyl ester
SMILES: O=C(C(C(C)C)C(OCC)=O)C1=CC=CC=C1
Tpsa: 43.37
Logp: 2.7046
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₃
Molecular Weight:
234.29
Synonyms:
Benzenepropanoic acid, α-(1-methylethyl)-β-oxo-, ethyl ester
SMILES:
O=C(C(C(C)C)C(OCC)=O)C1=CC=CC=C1
Tpsa:
43.37
Logp:
2.7046
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5