CS-0239697
2-(2-Chloroacetamido)-n-(4-methoxyphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Manufacturer: ChemScene
CAS Number: 873810-50-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0239697-50mg | In Stock | ₹ 10,235.00 |
| 100mg | CS-0239697-100mg | In Stock | ₹ 15,130.00 |
| 250mg | CS-0239697-250mg | In Stock | ₹ 21,716.00 |
| 500mg | CS-0239697-500mg | In Stock | ₹ 40,406.00 |
| 1g | CS-0239697-1g | In Stock | ₹ 54,112.00 |
| 5g | CS-0239697-5g | In Stock | ₹ 1,56,729.00 |
| 10g | CS-0239697-10g | In Stock | ₹ 2,32,379.00 |
CS-0239697 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,235.00
GST (18%): ₹ 1,842.30
Total Price: ₹ 12,077.30
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₉ClN₂O₃S
Molecular Weight
378.87
Synonyms
2-[(chloroacetyl)amino]-N-(4-methoxyphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SMILES
O=C(C1=C(NC(CCl)=O)SC2=C1CCCC2)NC3=CC=C(OC)C=C3
Tpsa
67.43
Logp
4.0651
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 873810-50-5 | 2-(2-Chloroacetamido)-N-(4-methoxyphenyl)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide | A2B Chem | ₹ 17,266.00 - ₹ 69,509.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉ClN₂O₃S
Molecular Weight: 378.87
Synonyms: 2-[(chloroacetyl)amino]-N-(4-methoxyphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SMILES: O=C(C1=C(NC(CCl)=O)SC2=C1CCCC2)NC3=CC=C(OC)C=C3
Tpsa: 67.43
Logp: 4.0651
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉ClN₂O₃S
Molecular Weight:
378.87
Synonyms:
2-[(chloroacetyl)amino]-N-(4-methoxyphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SMILES:
O=C(C1=C(NC(CCl)=O)SC2=C1CCCC2)NC3=CC=C(OC)C=C3
Tpsa:
67.43
Logp:
4.0651
H Acceptors:
4
H Donors:
2
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: C₁₂H₉NO
Molecular Weight: 183.21
Synonyms: 6-FURAN-3-YL-1H-INDOLE
SMILES: C1=CC(=CC2=C1C=CN2)C3=COC=C3
Tpsa: 28.93
Logp: 3.4279
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉NO
Molecular Weight:
183.21
Synonyms:
6-FURAN-3-YL-1H-INDOLE
SMILES:
C1=CC(=CC2=C1C=CN2)C3=COC=C3
Tpsa:
28.93
Logp:
3.4279
H Acceptors:
1
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: C₈H₁₇NO₂
Molecular Weight: 159.23
Synonyms: Acetamide,2-hydroxy-N,N-dipropyl
SMILES: O=C(N(CCC)CCC)CO
Tpsa: 40.54
Logp: 0.6273
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇NO₂
Molecular Weight:
159.23
Synonyms:
Acetamide,2-hydroxy-N,N-dipropyl
SMILES:
O=C(N(CCC)CCC)CO
Tpsa:
40.54
Logp:
0.6273
H Acceptors:
2
H Donors:
1
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: C₈H₁₀N₂O₂S
Molecular Weight: 198.24
Synonyms: None
SMILES: O=C(C1=C(NC2CC2)SN=C1C)O
Tpsa: 62.22
Logp: 1.72402
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:
C₈H₁₀N₂O₂S
Molecular Weight:
198.24
Synonyms:
None
SMILES:
O=C(C1=C(NC2CC2)SN=C1C)O
Tpsa:
62.22
Logp:
1.72402
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3