CS-0605452

Methyl 2-(2-(3-methoxyphenoxy)acetamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate

Manufacturer: ChemScene

CAS Number: 333766-44-2

Select a Size

Pack Size SKU Availability Price
5g CS-0605452-5g In Stock ₹ 1,23,805.32

CS-0605452 - 5g

₹ 1,23,805.32

In Stock

Quantity

1

Base Price: ₹ 1,23,805.32

GST (18%): ₹ 22,284.958

Total Price: ₹ 1,46,090.278

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₁NO₅S

Molecular Weight

375.44

Synonyms

None

SMILES

COC1=CC(=CC=C1)OCC(=O)NC2=C(C3=C(S2)CCCC3)C(=O)OC

Tpsa

73.86

Logp

3.4396

H Acceptors

6

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX73317
333766-44-2 | Methyl 2-(2-(3-methoxyphenoxy)acetamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-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-0605452

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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:
C₁₉H₂₁NO₅S

Molecular Weight:
375.44

Synonyms:
None

SMILES:
COC1=CC(=CC=C1)OCC(=O)NC2=C(C3=C(S2)CCCC3)C(=O)OC

Tpsa:
73.86

Logp:
3.4396

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0605453

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₀N₄

Molecular Weight:
174.20

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)N)CN2C=CN=N2

Tpsa:
56.73

Logp:
0.9086

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0605456

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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:
C₁₉H₂₀N₂O

Molecular Weight:
292.37

Synonyms:
None

SMILES:
CC1=C2C=C(C(=O)NC2=C(C=C1)C)CNCC3=CC=CC=C3

Tpsa:
44.89

Logp:
3.43474

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0605459

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₉H₁₄F₃NO₂

Molecular Weight:
345.32

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C=CC=C2OCC(=O)NC3=CC=CC(=C3)C(F)(F)F

Tpsa:
38.33

Logp:
4.8761

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4