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

₹ 1,30,906.80

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
BA29736
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

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0332705

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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

Img

ChemScene

CS-0332706

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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:
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

Img

ChemScene

CS-0332707

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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

Img

ChemScene

CS-0332708

--


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