CS-0219758
2-Chloro-N-[3-(4-methylbenzoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]acetamide
Manufacturer: ChemScene
CAS Number: 565180-45-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0219758-50mg | In Stock | ₹ 9,612.00 |
| 100mg | CS-0219758-100mg | In Stock | ₹ 14,240.00 |
| 250mg | CS-0219758-250mg | In Stock | ₹ 20,470.00 |
| 500mg | CS-0219758-500mg | In Stock | ₹ 39,160.00 |
| 1g | CS-0219758-1g | In Stock | ₹ 52,332.00 |
CS-0219758 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,612.00
GST (18%): ₹ 1,730.16
Total Price: ₹ 11,342.16
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 565180-45-2 | 2-Chloro-N-(3-(4-methylbenzoyl)-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)acetamide | A2B Chem | ₹ 16,465.00 - ₹ 67,373.00 |
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
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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: 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
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C16H16ClNO3
Molecular Weight: 305.76
Synonyms: methyl 4-(3-(2-chloroacetyl)-2,5-dimethyl-1H-pyrrol-1-yl)benzoate
SMILES: CC1=CC(=C(C)N1C2=CC=C(C=C2)C(=O)OC)C(=O)CCl
Tpsa: 48.3
Logp: 3.30224
H Acceptors: 4
H Donors: 0
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:
C16H16ClNO3
Molecular Weight:
305.76
Synonyms:
methyl 4-(3-(2-chloroacetyl)-2,5-dimethyl-1H-pyrrol-1-yl)benzoate
SMILES:
CC1=CC(=C(C)N1C2=CC=C(C=C2)C(=O)OC)C(=O)CCl
Tpsa:
48.3
Logp:
3.30224
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₈ClNO₄
Molecular Weight: 301.68
Synonyms: OTAVA-BB BB7015151009
SMILES: C1=CC(=C(C=C1)N2C(=O)C3=CC=C(C=C3C2=O)C(=O)O)Cl
Tpsa: 74.68
Logp: 2.8388
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₈ClNO₄
Molecular Weight:
301.68
Synonyms:
OTAVA-BB BB7015151009
SMILES:
C1=CC(=C(C=C1)N2C(=O)C3=CC=C(C=C3C2=O)C(=O)O)Cl
Tpsa:
74.68
Logp:
2.8388
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2