CS-0071080
Ethyl 2-(2-chloroacetamido)-6-methyl-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 76981-87-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0071080-100mg | In Stock | ₹ 6,853.00 |
| 250mg | CS-0071080-250mg | In Stock | ₹ 9,612.00 |
| 500mg | CS-0071080-500mg | In Stock | ₹ 15,130.00 |
| 1g | CS-0071080-1g | In Stock | ₹ 19,313.00 |
| 5g | CS-0071080-5g | In Stock | ₹ 74,849.00 |
| 10g | CS-0071080-10g | In Stock | ₹ 1,20,684.00 |
CS-0071080 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,853.00
GST (18%): ₹ 1,233.54
Total Price: ₹ 8,086.54
Purity
97%
MDL No
MFCD00782379
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈ClNO₃S
Molecular Weight
315.82
Synonyms
Ethyl 2-[(chloroacetyl)amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SMILES
O=C(OCC)C1=C(NC(CCl)=O)SC2=C1CCC(C)C2
Tpsa
55.4
Logp
3.2269
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 76981-87-8 | 2-(2-Chloro-acetylamino)-6-methyl-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylic acid ethyl ester | A2B Chem | ₹ 10,502.00 - ₹ 28,124.00 |
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: MFCD00782379
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈ClNO₃S
Molecular Weight: 315.82
Synonyms: Ethyl 2-[(chloroacetyl)amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SMILES: O=C(OCC)C1=C(NC(CCl)=O)SC2=C1CCC(C)C2
Tpsa: 55.4
Logp: 3.2269
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00782379
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈ClNO₃S
Molecular Weight:
315.82
Synonyms:
Ethyl 2-[(chloroacetyl)amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SMILES:
O=C(OCC)C1=C(NC(CCl)=O)SC2=C1CCC(C)C2
Tpsa:
55.4
Logp:
3.2269
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00446456
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁ClN₂
Molecular Weight: 254.71
Synonyms: None
SMILES: ClC1=NN=C(C2=CC=C(C)C=C2)C3=CC=CC=C13
Tpsa: 25.78
Logp: 4.25862
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00446456
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁ClN₂
Molecular Weight:
254.71
Synonyms:
None
SMILES:
ClC1=NN=C(C2=CC=C(C)C=C2)C3=CC=CC=C13
Tpsa:
25.78
Logp:
4.25862
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD12143115
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: 6-(3-methoxyphenyl)pyridazin-3(2H)-one
SMILES: OC1=NN=C(C=C1)C2=CC(OC)=CC=C2
Tpsa: 55.24
Logp: 1.8578
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD12143115
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
6-(3-methoxyphenyl)pyridazin-3(2H)-one
SMILES:
OC1=NN=C(C=C1)C2=CC(OC)=CC=C2
Tpsa:
55.24
Logp:
1.8578
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD08059843
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO
Molecular Weight: 137.18
Synonyms: None
SMILES: OCC1=NC=C(CC)C=C1
Tpsa: 33.12
Logp: 1.1363
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD08059843
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO
Molecular Weight:
137.18
Synonyms:
None
SMILES:
OCC1=NC=C(CC)C=C1
Tpsa:
33.12
Logp:
1.1363
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2