CS-0222949

4,5,6,7-Tetrahydro-1-benzothiophene-4-carboxamide

Manufacturer: ChemScene

CAS Number: 1423034-56-3

Select a Size

Pack Size SKU Availability Price
50mg CS-0222949-50mg In Stock ₹ 22,074.48
100mg CS-0222949-100mg In Stock ₹ 33,026.16
250mg CS-0222949-250mg In Stock ₹ 47,229.12
500mg CS-0222949-500mg In Stock ₹ 74,437.20
1g CS-0222949-1g In Stock ₹ 95,399.40

CS-0222949 - 50mg

₹ 22,074.48

In Stock

Quantity

1

Base Price: ₹ 22,074.48

GST (18%): ₹ 3,973.406

Total Price: ₹ 26,047.886

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁NOS

Molecular Weight

181.25

Synonyms

None

SMILES

O=C(C1CCCC2=C1C=CS2)N

Tpsa

43.09

Logp

1.6533

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV47795
1423034-56-3 | 4,5,6,7-tetrahydro-1-benzothiophene-4-carboxamide
A2B Chem ₹ 31,229.40 - ₹ 1,18,500.60

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

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Show Difference

Img

ChemScene

CS-0222949

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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:
C₉H₁₁NOS

Molecular Weight:
181.25

Synonyms:
None

SMILES:
O=C(C1CCCC2=C1C=CS2)N

Tpsa:
43.09

Logp:
1.6533

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0222950

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅Cl₂NOS

Molecular Weight:
234.10

Synonyms:
None

SMILES:
ClC1=CC=C(C2=C(CCl)C=NO2)S1

Tpsa:
26.03

Logp:
3.7953

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0222951

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₉NO₂

Molecular Weight:
161.24

Synonyms:
N-(2,2-Dimethoxyethyl)-2-methylpropan-1-amine

SMILES:
CC(C)CNCC(OC)OC

Tpsa:
30.49

Logp:
0.8509

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0222952

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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:
C₄H₆N₂O₃

Molecular Weight:
130.10

Synonyms:
None

SMILES:
O=C1NC([C@H](CO)N1)=O

Tpsa:
78.43

Logp:
-1.8133

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1