CS-0662722

2-Amino-n-(2-methoxyphenyl)-5,6,7,8-tetrahydro-4h-cyclohepta[b]thiophene-3-carboxamide

Manufacturer: ChemScene

CAS Number: 328540-70-1

Select a Size

Pack Size SKU Availability Price
5g CS-0662722-5g In Stock ₹ 1,12,340.28

CS-0662722 - 5g

₹ 1,12,340.28

In Stock

Quantity

1

Base Price: ₹ 1,12,340.28

GST (18%): ₹ 20,221.25

Total Price: ₹ 1,32,561.53

Purity

98%

MDL No

MFCD01176897

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₀N₂O₂S

Molecular Weight

316.42

Synonyms

None

SMILES

COC1=CC=CC=C1NC(=O)C2=C(SC3=C2CCCCC3)N

Tpsa

64.35

Logp

3.8601

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI47749
328540-70-1 | 2-Amino-n-(2-methoxyphenyl)-5,6,7,8-tetrahydro-4h-cyclohepta[b]thiophene-3-carboxamide
A2B Chem ₹ 39,956.52 - ₹ 85,132.20

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

Show Difference

Img

ChemScene

CS-0662722

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Purity:
98%

MDL No:
MFCD01176897

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀N₂O₂S

Molecular Weight:
316.42

Synonyms:
None

SMILES:
COC1=CC=CC=C1NC(=O)C2=C(SC3=C2CCCCC3)N

Tpsa:
64.35

Logp:
3.8601

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0662723

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈INO

Molecular Weight:
273.07

Synonyms:
None

SMILES:
C1CNC2=C(C1=O)C=CC=C2I

Tpsa:
29.1

Logp:
2.2895

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0662724

--


Purity:
98%

MDL No:
MFCD01174923

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₈F₃NO₄

Molecular Weight:
335.23

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)O)C(F)(F)F

Tpsa:
74.68

Logp:
3.2042

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0662725

--


Purity:
98%

MDL No:
MFCD01821800

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇N₃O₄S

Molecular Weight:
359.40

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)/C=N/N(CCO)C2=NS(=O)(=O)C3=CC=CC=C32

Tpsa:
91.56

Logp:
1.4725

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5