CS-0219963
Propan-2-yl 2-(2-chloroacetamido)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 519016-74-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0219963-100mg | In Stock | ₹ 8,898.24 |
| 250mg | CS-0219963-250mg | In Stock | ₹ 12,748.44 |
| 500mg | CS-0219963-500mg | In Stock | ₹ 23,956.80 |
| 1g | CS-0219963-1g | In Stock | ₹ 34,480.68 |
| 5g | CS-0219963-5g | In Stock | ₹ 1,00,276.32 |
| 10g | CS-0219963-10g | In Stock | ₹ 1,48,703.28 |
CS-0219963 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,898.24
GST (18%): ₹ 1,601.683
Total Price: ₹ 10,499.923
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀ClNO₃S
Molecular Weight
329.84
Synonyms
Benzo[b]thiophene-3-carboxylic acid, 2-[(2-chloroacetyl)amino]-4,5,6,7-tetrahydro-6-methyl-, 1-methylethyl ester
SMILES
O=C(C1=C(NC(CCl)=O)SC2=C1CCC(C)C2)OC(C)C
Tpsa
55.4
Logp
3.6154
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 519016-74-1 | propan-2-yl 2-(2-chloroacetamido)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | A2B Chem | ₹ 11,550.60 - ₹ 45,945.72 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀ClNO₃S
Molecular Weight: 329.84
Synonyms: Benzo[b]thiophene-3-carboxylic acid, 2-[(2-chloroacetyl)amino]-4,5,6,7-tetrahydro-6-methyl-, 1-methylethyl ester
SMILES: O=C(C1=C(NC(CCl)=O)SC2=C1CCC(C)C2)OC(C)C
Tpsa: 55.4
Logp: 3.6154
H Acceptors: 4
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:
C₁₅H₂₀ClNO₃S
Molecular Weight:
329.84
Synonyms:
Benzo[b]thiophene-3-carboxylic acid, 2-[(2-chloroacetyl)amino]-4,5,6,7-tetrahydro-6-methyl-, 1-methylethyl ester
SMILES:
O=C(C1=C(NC(CCl)=O)SC2=C1CCC(C)C2)OC(C)C
Tpsa:
55.4
Logp:
3.6154
H Acceptors:
4
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: C₁₂H₁₂ClNO
Molecular Weight: 221.68
Synonyms: Ethanone, 2-chloro-1-(7-ethyl-1H-indol-3-yl)- (9CI)
SMILES: O=C(C1=CNC2=C1C=CC=C2CC)CCl
Tpsa: 32.86
Logp: 3.1518
H Acceptors: 1
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:
C₁₂H₁₂ClNO
Molecular Weight:
221.68
Synonyms:
Ethanone, 2-chloro-1-(7-ethyl-1H-indol-3-yl)- (9CI)
SMILES:
O=C(C1=CNC2=C1C=CC=C2CC)CCl
Tpsa:
32.86
Logp:
3.1518
H Acceptors:
1
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: C₁₇H₁₄N₂O₃S
Molecular Weight: 326.37
Synonyms: 2-[(3-benzyl-4-oxo-3,4-dihydroquinazolin-2-yl)sulfanyl]acetic acid
SMILES: O=C(O)CSC(N1CC2=CC=CC=C2)=NC3=C(C=CC=C3)C1=O
Tpsa: 72.19
Logp: 2.6215
H Acceptors: 5
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:
C₁₇H₁₄N₂O₃S
Molecular Weight:
326.37
Synonyms:
2-[(3-benzyl-4-oxo-3,4-dihydroquinazolin-2-yl)sulfanyl]acetic acid
SMILES:
O=C(O)CSC(N1CC2=CC=CC=C2)=NC3=C(C=CC=C3)C1=O
Tpsa:
72.19
Logp:
2.6215
H Acceptors:
5
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: C₁₃H₁₈N₄O₂S₂
Molecular Weight: 326.44
Synonyms: None
SMILES: O=S(C1=CC=CC(C2=NN=C(S)N2C)=C1)(N(CC)CC)=O
Tpsa: 68.09
Logp: 1.8013
H Acceptors: 6
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:
C₁₃H₁₈N₄O₂S₂
Molecular Weight:
326.44
Synonyms:
None
SMILES:
O=S(C1=CC=CC(C2=NN=C(S)N2C)=C1)(N(CC)CC)=O
Tpsa:
68.09
Logp:
1.8013
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5