CS-0315992
Ethyl 2-(3-phenylthioureido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 42076-12-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0315992-100mg | In Stock | ₹ 97,277.00 |
CS-0315992 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,277.00
GST (18%): ₹ 17,509.86
Total Price: ₹ 1,14,786.86
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₀N₂O₂S₂
Molecular Weight
360.49
Synonyms
Ethyl 2-[(phenylcarbamothioyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SMILES
CCOC(C1=C(SC2=C1CCCC2)NC(NC3=CC=CC=C3)=S)=O
Tpsa
50.36
Logp
4.6125
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 42076-12-0 | Ethyl 2-(3-phenylthioureido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate | A2B Chem | ₹ 17,711.00 - ₹ 62,745.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀N₂O₂S₂
Molecular Weight: 360.49
Synonyms: Ethyl 2-[(phenylcarbamothioyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SMILES: CCOC(C1=C(SC2=C1CCCC2)NC(NC3=CC=CC=C3)=S)=O
Tpsa: 50.36
Logp: 4.6125
H Acceptors: 4
H Donors: 2
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:
C₁₈H₂₀N₂O₂S₂
Molecular Weight:
360.49
Synonyms:
Ethyl 2-[(phenylcarbamothioyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SMILES:
CCOC(C1=C(SC2=C1CCCC2)NC(NC3=CC=CC=C3)=S)=O
Tpsa:
50.36
Logp:
4.6125
H Acceptors:
4
H Donors:
2
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: C₈H₈O₃S
Molecular Weight: 184.21
Synonyms: 2-(5-ACETYL-3-THIENYL)ACETIC ACID
SMILES: CC(=O)C1=CC(=CS1)CC(=O)O
Tpsa: 54.37
Logp: 1.5778
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:
C₈H₈O₃S
Molecular Weight:
184.21
Synonyms:
2-(5-ACETYL-3-THIENYL)ACETIC ACID
SMILES:
CC(=O)C1=CC(=CS1)CC(=O)O
Tpsa:
54.37
Logp:
1.5778
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: C₁₅H₉NO₄
Molecular Weight: 267.24
Synonyms: N-(2-Carboxyphenyl)Phthalimide
SMILES: C1=CC=C2C(=C1)C(=O)N(C3=CC=CC=C3C(=O)O)C2=O
Tpsa: 74.68
Logp: 2.1854
H Acceptors: 3
H Donors: 1
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:
C₁₅H₉NO₄
Molecular Weight:
267.24
Synonyms:
N-(2-Carboxyphenyl)Phthalimide
SMILES:
C1=CC=C2C(=C1)C(=O)N(C3=CC=CC=C3C(=O)O)C2=O
Tpsa:
74.68
Logp:
2.1854
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98+%
MDL No: MFCD00041567
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈O
Molecular Weight: 154.25
Synonyms: None
SMILES: CCCCCCCC#CCO
Tpsa: 20.23
Logp: 2.3426
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 5
Purity:
98+%
MDL No:
MFCD00041567
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈O
Molecular Weight:
154.25
Synonyms:
None
SMILES:
CCCCCCCC#CCO
Tpsa:
20.23
Logp:
2.3426
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5