CS-0318491
2-[(methylthio)carbothioylamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid ethyl ester
Manufacturer: ChemScene
CAS Number: 155686-60-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0318491-10g | In Stock | ₹ 1,03,014.24 |
| 25g | CS-0318491-25g | In Stock | ₹ 1,62,906.24 |
CS-0318491 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,03,014.24
GST (18%): ₹ 18,542.563
Total Price: ₹ 1,21,556.803
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇NO₂S₃
Molecular Weight
315.47
Synonyms
ethyl 2-{[(methylthio)carbonothioyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SMILES
CCOC(C1=C(SC2=C1CCCC2)NC(SC)=S)=O
Tpsa
38.33
Logp
3.8634
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 155686-60-5 | Ethyl 2-([(methylthio)carbonothioyl]amino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | A2B Chem | ₹ 31,657.20 - ₹ 32,855.04 |
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
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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: C₁₃H₁₇NO₂S₃
Molecular Weight: 315.47
Synonyms: ethyl 2-{[(methylthio)carbonothioyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SMILES: CCOC(C1=C(SC2=C1CCCC2)NC(SC)=S)=O
Tpsa: 38.33
Logp: 3.8634
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:
C₁₃H₁₇NO₂S₃
Molecular Weight:
315.47
Synonyms:
ethyl 2-{[(methylthio)carbonothioyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SMILES:
CCOC(C1=C(SC2=C1CCCC2)NC(SC)=S)=O
Tpsa:
38.33
Logp:
3.8634
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: C₁₅H₁₂FNO
Molecular Weight: 241.26
Synonyms: 2-(4-Fluorophenyl)-2,3-dihydro-4(1H)-quinolinone
SMILES: C1=CC=C2C(=C1)C(=O)CC(C3=CC=C(C=C3)F)N2
Tpsa: 29.1
Logp: 3.5653
H Acceptors: 2
H Donors: 1
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:
C₁₅H₁₂FNO
Molecular Weight:
241.26
Synonyms:
2-(4-Fluorophenyl)-2,3-dihydro-4(1H)-quinolinone
SMILES:
C1=CC=C2C(=C1)C(=O)CC(C3=CC=C(C=C3)F)N2
Tpsa:
29.1
Logp:
3.5653
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₂N₂O₄
Molecular Weight: 236.22
Synonyms: T66 BMV EO JN DHJ DVO2 D1
SMILES: CCOC(C1(C(NC2=C(O1)C=CC=N2)=O)C)=O
Tpsa: 77.52
Logp: 0.7343
H Acceptors: 5
H Donors: 1
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:
C₁₁H₁₂N₂O₄
Molecular Weight:
236.22
Synonyms:
T66 BMV EO JN DHJ DVO2 D1
SMILES:
CCOC(C1(C(NC2=C(O1)C=CC=N2)=O)C)=O
Tpsa:
77.52
Logp:
0.7343
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄N₂O₂
Molecular Weight: 148.12
Synonyms: 1H-Pyrrolo[3,2-b]pyridine-2,3-dione(9CI)
SMILES: C1=CC2=C(C(=O)C(=O)N2)N=C1
Tpsa: 59.06
Logp: 0.2164
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄N₂O₂
Molecular Weight:
148.12
Synonyms:
1H-Pyrrolo[3,2-b]pyridine-2,3-dione(9CI)
SMILES:
C1=CC2=C(C(=O)C(=O)N2)N=C1
Tpsa:
59.06
Logp:
0.2164
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0