CS-0116689
Ethyl 5-amino-3-methyl-4-thiocyanatothiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 41940-49-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0116689-50mg | In Stock | ₹ 9,839.40 |
| 100mg | CS-0116689-100mg | In Stock | ₹ 14,545.20 |
| 250mg | CS-0116689-250mg | In Stock | ₹ 20,876.64 |
| 500mg | CS-0116689-500mg | In Stock | ₹ 38,844.24 |
| 1g | CS-0116689-1g | In Stock | ₹ 52,020.48 |
| 5g | CS-0116689-5g | In Stock | ₹ 1,50,671.16 |
| 10g | CS-0116689-10g | In Stock | ₹ 2,23,397.16 |
CS-0116689 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,839.40
GST (18%): ₹ 1,771.092
Total Price: ₹ 11,610.492
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂O₂S₂
Molecular Weight
242.32
Synonyms
2-Thiophenecarboxylic acid, 5-amino-3-methyl-4-thiocyanato-, ethyl ester
SMILES
O=C(C1=C(C)C(SC#N)=C(N)S1)OCC
Tpsa
76.11
Logp
2.3886
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 41940-49-2 | Ethyl 5-amino-3-methyl-4-thiocyanatothiophene-2-carboxylate | A2B Chem | ₹ 16,598.64 - ₹ 66,822.36 |
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₂S₂
Molecular Weight: 242.32
Synonyms: 2-Thiophenecarboxylic acid, 5-amino-3-methyl-4-thiocyanato-, ethyl ester
SMILES: O=C(C1=C(C)C(SC#N)=C(N)S1)OCC
Tpsa: 76.11
Logp: 2.3886
H Acceptors: 6
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:
C₉H₁₀N₂O₂S₂
Molecular Weight:
242.32
Synonyms:
2-Thiophenecarboxylic acid, 5-amino-3-methyl-4-thiocyanato-, ethyl ester
SMILES:
O=C(C1=C(C)C(SC#N)=C(N)S1)OCC
Tpsa:
76.11
Logp:
2.3886
H Acceptors:
6
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: C₁₇H₁₉NO₄S
Molecular Weight: 333.40
Synonyms: 1H-Isoindole, 2,3-dihydro-5,6-dimethoxy-2-[(4-methylphenyl)sulfonyl]-
SMILES: O=S(N1CC2=C(C=C(OC)C(OC)=C2)C1)(C3=CC=C(C)C=C3)=O
Tpsa: 55.84
Logp: 2.71672
H Acceptors: 4
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:
C₁₇H₁₉NO₄S
Molecular Weight:
333.40
Synonyms:
1H-Isoindole, 2,3-dihydro-5,6-dimethoxy-2-[(4-methylphenyl)sulfonyl]-
SMILES:
O=S(N1CC2=C(C=C(OC)C(OC)=C2)C1)(C3=CC=C(C)C=C3)=O
Tpsa:
55.84
Logp:
2.71672
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O₄
Molecular Weight: 186.21
Synonyms: None
SMILES: CC(CC(C(C)=O)C(OCC)=O)=O
Tpsa: 60.44
Logp: 0.7338
H Acceptors: 4
H Donors: 0
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:
C₉H₁₄O₄
Molecular Weight:
186.21
Synonyms:
None
SMILES:
CC(CC(C(C)=O)C(OCC)=O)=O
Tpsa:
60.44
Logp:
0.7338
H Acceptors:
4
H Donors:
0
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: C₉H₁₂N₂S
Molecular Weight: 180.27
Synonyms: (2-Ethylphenyl)thiourea
SMILES: S=C(N)NC1=CC=CC=C1CC
Tpsa: 38.05
Logp: 1.9045
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂S
Molecular Weight:
180.27
Synonyms:
(2-Ethylphenyl)thiourea
SMILES:
S=C(N)NC1=CC=CC=C1CC
Tpsa:
38.05
Logp:
1.9045
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2