CS-0219756
N-(3-Benzoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-chloroacetamide
Manufacturer: ChemScene
CAS Number: 40312-37-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0219756-50mg | In Stock | ₹ 9,240.48 |
| 100mg | CS-0219756-100mg | In Stock | ₹ 13,689.60 |
| 250mg | CS-0219756-250mg | In Stock | ₹ 19,678.80 |
| 500mg | CS-0219756-500mg | In Stock | ₹ 37,646.40 |
| 1g | CS-0219756-1g | In Stock | ₹ 50,309.28 |
| 5g | CS-0219756-5g | In Stock | ₹ 1,45,708.68 |
| 10g | CS-0219756-10g | In Stock | ₹ 2,16,039.00 |
CS-0219756 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,240.48
GST (18%): ₹ 1,663.286
Total Price: ₹ 10,903.766
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₆ClNO₂S
Molecular Weight
333.83
Synonyms
None
SMILES
O=C(C1=C(SC2=C1CCCC2)NC(CCl)=O)C3=CC=CC=C3
Tpsa
46.17
Logp
4.0352
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 40312-37-6 | N-(3-Benzoyl-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)-2-chloroacetamide | A2B Chem | ₹ 15,828.60 - ₹ 64,768.92 |
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
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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: C₁₇H₁₆ClNO₂S
Molecular Weight: 333.83
Synonyms: None
SMILES: O=C(C1=C(SC2=C1CCCC2)NC(CCl)=O)C3=CC=CC=C3
Tpsa: 46.17
Logp: 4.0352
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆ClNO₂S
Molecular Weight:
333.83
Synonyms:
None
SMILES:
O=C(C1=C(SC2=C1CCCC2)NC(CCl)=O)C3=CC=CC=C3
Tpsa:
46.17
Logp:
4.0352
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₂FNO₃S
Molecular Weight: 281.30
Synonyms: None
SMILES: O=S(C1=CC=C(F)C=C1)(N(C2=CC=C(O)C=C2)C)=O
Tpsa: 57.61
Logp: 2.3564
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:
C₁₃H₁₂FNO₃S
Molecular Weight:
281.30
Synonyms:
None
SMILES:
O=S(C1=CC=C(F)C=C1)(N(C2=CC=C(O)C=C2)C)=O
Tpsa:
57.61
Logp:
2.3564
H Acceptors:
3
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: C₁₈H₁₈ClNO₂S
Molecular Weight: 347.86
Synonyms: 2-CHLORO-N-[3-(4-METHYL-BENZOYL)-4,5,6,7-TETRAHYDRO-BENZO[B]THIOPHEN-2-YL]-ACETAMIDE
SMILES: CC1=CC=C(C(C2=C(SC3=C2CCCC3)NC(CCl)=O)=O)C=C1
Tpsa: 46.17
Logp: 4.34362
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈ClNO₂S
Molecular Weight:
347.86
Synonyms:
2-CHLORO-N-[3-(4-METHYL-BENZOYL)-4,5,6,7-TETRAHYDRO-BENZO[B]THIOPHEN-2-YL]-ACETAMIDE
SMILES:
CC1=CC=C(C(C2=C(SC3=C2CCCC3)NC(CCl)=O)=O)C=C1
Tpsa:
46.17
Logp:
4.34362
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₂N₂O₇S
Molecular Weight: 316.29
Synonyms: Proline, 4-hydroxy-1-[(p-nitrophenyl)sulfonyl]- (7CI)
SMILES: O=C(C1N(S(=O)(C2=CC=C([N+]([O-])=O)C=C2)=O)CC(O)C1)O
Tpsa: 138.05
Logp: -0.1967
H Acceptors: 6
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:
C₁₁H₁₂N₂O₇S
Molecular Weight:
316.29
Synonyms:
Proline, 4-hydroxy-1-[(p-nitrophenyl)sulfonyl]- (7CI)
SMILES:
O=C(C1N(S(=O)(C2=CC=C([N+]([O-])=O)C=C2)=O)CC(O)C1)O
Tpsa:
138.05
Logp:
-0.1967
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4