CS-0321268

5-Amino-N-methylbenzo[b]thiophene-2-carboxamide

Manufacturer: ChemScene

CAS Number: 1160264-01-6

Select a Size

Pack Size SKU Availability Price
5g CS-0321268-5g In Stock ₹ 1,69,579.92

CS-0321268 - 5g

₹ 1,69,579.92

In Stock

Quantity

1

Base Price: ₹ 1,69,579.92

GST (18%): ₹ 30,524.386

Total Price: ₹ 2,00,104.306

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀N₂OS

Molecular Weight

206.26

Synonyms

5-Amino-N-methyl-1-benzothiophene-2-carboxamide

SMILES

CNC(C1=CC2=CC(N)=CC=C2S1)=O

Tpsa

55.12

Logp

1.8431

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI10603
1160264-01-6 | 5-Amino-n-methyl-1-benzothiophene-2-carboxamide
A2B Chem ₹ 49,453.68 - ₹ 1,56,403.68

Related Products

Img

ChemScene

CS-0317136

--

Img

ChemScene

CS-0317130

--

Img

ChemScene

CS-0316599

--

Img

ChemScene

CS-0315795

--

Img

ChemScene

CS-0315819

--

Img

ChemScene

CS-0317533

--

Img

ChemScene

CS-0316189

--

Img

ChemScene

CS-0316666

--

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-0321268

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂OS

Molecular Weight:
206.26

Synonyms:
5-Amino-N-methyl-1-benzothiophene-2-carboxamide

SMILES:
CNC(C1=CC2=CC(N)=CC=C2S1)=O

Tpsa:
55.12

Logp:
1.8431

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0321275

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₆NO₂

Molecular Weight:
277.16

Synonyms:
2,2,2-Trifluoro-1-[1-(2,2,2-trifluoro-acetyl)piperidin-4-yl]-ethanone

SMILES:
C1CN(CCC1C(=O)C(F)(F)F)C(=O)C(F)(F)F

Tpsa:
37.38

Logp:
1.9187

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0321276

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃FN₄

Molecular Weight:
232.26

Synonyms:
3-[(4-fluorophenyl)methyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine

SMILES:
C1=C(C=CC(=C1)F)CC2=NN=C3CNCCN23

Tpsa:
42.74

Logp:
1.1112

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0321277

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₀N₂O

Molecular Weight:
172.27

Synonyms:
{1-[2-(Dimethylamino)ethyl]pyrrolidin-3-yl}methanol

SMILES:
CN(C)CCN1CCC(C1)CO

Tpsa:
26.71

Logp:
-0.1378

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4