CS-0332705
Ethyl 2-(2-(4-chloro-2-methylphenoxy)acetamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 346720-81-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0332705-100mg | In Stock | ₹ 1,30,906.80 |
CS-0332705 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,30,906.80
GST (18%): ₹ 23,563.224
Total Price: ₹ 1,54,470.024
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₂ClNO₄S
Molecular Weight
407.91
Synonyms
None
SMILES
CCOC(C1=C(SC2=C1CCCC2)NC(COC3=CC=C(Cl)C=C3C)=O)=O
Tpsa
64.63
Logp
4.78292
H Acceptors
5
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 346720-81-8 | ethyl 2-{[(4-chloro-2-methylphenoxy)acetyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₂ClNO₄S
Molecular Weight: 407.91
Synonyms: None
SMILES: CCOC(C1=C(SC2=C1CCCC2)NC(COC3=CC=C(Cl)C=C3C)=O)=O
Tpsa: 64.63
Logp: 4.78292
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₂ClNO₄S
Molecular Weight:
407.91
Synonyms:
None
SMILES:
CCOC(C1=C(SC2=C1CCCC2)NC(COC3=CC=C(Cl)C=C3C)=O)=O
Tpsa:
64.63
Logp:
4.78292
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁BrN₂O
Molecular Weight: 291.14
Synonyms: None
SMILES: O=C(NCC1=CC=NC=C1)C2=CC=CC=C2Br
Tpsa: 41.99
Logp: 2.7741
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁BrN₂O
Molecular Weight:
291.14
Synonyms:
None
SMILES:
O=C(NCC1=CC=NC=C1)C2=CC=CC=C2Br
Tpsa:
41.99
Logp:
2.7741
H Acceptors:
2
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: C₁₂H₁₇NO₃S
Molecular Weight: 255.33
Synonyms: [1-(Benzenesulfonyl)piperidin-3-yl]methanol
SMILES: C1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)CO
Tpsa: 57.61
Logp: 1.0796
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:
C₁₂H₁₇NO₃S
Molecular Weight:
255.33
Synonyms:
[1-(Benzenesulfonyl)piperidin-3-yl]methanol
SMILES:
C1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)CO
Tpsa:
57.61
Logp:
1.0796
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: C₁₂H₁₇NO₄
Molecular Weight: 239.27
Synonyms: 2-DEOXY-N-(4-METHOXYPHENYL) PENTOFURANOSYLAMINE
SMILES: COC1=CC=C(C=C1)NC2CC(C(CO)O2)O
Tpsa: 70.95
Logp: 0.5753
H Acceptors: 5
H Donors: 3
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:
C₁₂H₁₇NO₄
Molecular Weight:
239.27
Synonyms:
2-DEOXY-N-(4-METHOXYPHENYL) PENTOFURANOSYLAMINE
SMILES:
COC1=CC=C(C=C1)NC2CC(C(CO)O2)O
Tpsa:
70.95
Logp:
0.5753
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
4