CS-0314747
Ethyl 2-(3-methylthioureido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 51486-13-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0314747-10g | In Stock | ₹ 82,058.00 |
CS-0314747 - 10g
In Stock
Quantity
1
Base Price: ₹ 82,058.00
GST (18%): ₹ 14,770.44
Total Price: ₹ 96,828.44
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈N₂O₂S₂
Molecular Weight
298.42
Synonyms
Benzo(b)thiophene-3-carboxylic acid, 4,5,6,7-tetrahydro-2-(((methylamino)thioxomethyl)amino)-, ethyl ester
SMILES
CCOC(C1=C(SC2=C1CCCC2)NC(NC)=S)=O
Tpsa
50.36
Logp
2.7198
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 51486-13-6 | Ethyl 2-([(methylamino)carbonothioyl]amino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | A2B Chem | ₹ 34,176.00 - ₹ 55,180.00 |
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: C₁₃H₁₈N₂O₂S₂
Molecular Weight: 298.42
Synonyms: Benzo(b)thiophene-3-carboxylic acid, 4,5,6,7-tetrahydro-2-(((methylamino)thioxomethyl)amino)-, ethyl ester
SMILES: CCOC(C1=C(SC2=C1CCCC2)NC(NC)=S)=O
Tpsa: 50.36
Logp: 2.7198
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₈N₂O₂S₂
Molecular Weight:
298.42
Synonyms:
Benzo(b)thiophene-3-carboxylic acid, 4,5,6,7-tetrahydro-2-(((methylamino)thioxomethyl)amino)-, ethyl ester
SMILES:
CCOC(C1=C(SC2=C1CCCC2)NC(NC)=S)=O
Tpsa:
50.36
Logp:
2.7198
H Acceptors:
4
H Donors:
2
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: C₁₂H₈ClNO₃
Molecular Weight: 249.65
Synonyms: 3-[bis(2-Hydroxyethyl)amino]-5-(trifluoromethyl)pyridine-2-c
SMILES: C1=CC(=C(N=C1)OC2=CC=C(C=C2)Cl)C(=O)O
Tpsa: 59.42
Logp: 3.2255
H Acceptors: 3
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:
C₁₂H₈ClNO₃
Molecular Weight:
249.65
Synonyms:
3-[bis(2-Hydroxyethyl)amino]-5-(trifluoromethyl)pyridine-2-c
SMILES:
C1=CC(=C(N=C1)OC2=CC=C(C=C2)Cl)C(=O)O
Tpsa:
59.42
Logp:
3.2255
H Acceptors:
3
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: C₁₄H₁₅BrN₂O₂
Molecular Weight: 323.19
Synonyms: 3-[(4-BROMO-3,5-DIMETHYL-1H-PYRAZOL-1-YL)METHYL]-4-METHOXYBENZALDEHYDE
SMILES: CC1=NN(CC2=C(C=CC(=C2)C=O)OC)C(=C1Br)C
Tpsa: 44.12
Logp: 3.13184
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:
C₁₄H₁₅BrN₂O₂
Molecular Weight:
323.19
Synonyms:
3-[(4-BROMO-3,5-DIMETHYL-1H-PYRAZOL-1-YL)METHYL]-4-METHOXYBENZALDEHYDE
SMILES:
CC1=NN(CC2=C(C=CC(=C2)C=O)OC)C(=C1Br)C
Tpsa:
44.12
Logp:
3.13184
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: C₁₂H₁₂FN₃O₂
Molecular Weight: 249.24
Synonyms: None
SMILES: CC1=NN(CC2=CC=C(C=C2)F)C(=C1[N+](=O)[O-])C
Tpsa: 60.96
Logp: 2.59554
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:
C₁₂H₁₂FN₃O₂
Molecular Weight:
249.24
Synonyms:
None
SMILES:
CC1=NN(CC2=CC=C(C=C2)F)C(=C1[N+](=O)[O-])C
Tpsa:
60.96
Logp:
2.59554
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3