CS-0511356

2-(Benzo[b]thiophen-3-yl)-N-methylethan-1-amine

Manufacturer: ChemScene

CAS Number: 52994-61-3

Select a Size

Pack Size SKU Availability Price
2.5g CS-0511356-2.5g In Stock ₹ 93,431.52
5g CS-0511356-5g In Stock ₹ 1,38,350.52
10g CS-0511356-10g In Stock ₹ 2,05,001.76

CS-0511356 - 2.5g

₹ 93,431.52

In Stock

Quantity

1

Base Price: ₹ 93,431.52

GST (18%): ₹ 16,817.674

Total Price: ₹ 1,10,249.194

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NS

Molecular Weight

191.29

Synonyms

BENZO(b)THIOPHENE-3-ETHYLAMINE, N-METHYL-

SMILES

CNCCC1=CSC2=CC=CC=C12

Tpsa

12.03

Logp

2.6632

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ87245
52994-61-3 | [2-(1-benzothiophen-3-yl)ethyl](methyl)amine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0511356

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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:
C₁₁H₁₃NS

Molecular Weight:
191.29

Synonyms:
BENZO(b)THIOPHENE-3-ETHYLAMINE, N-METHYL-

SMILES:
CNCCC1=CSC2=CC=CC=C12

Tpsa:
12.03

Logp:
2.6632

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0511357

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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:
C₁₀H₅BrN₂O

Molecular Weight:
249.06

Synonyms:
None

SMILES:
N#CC(C(C1=CC=CC(Br)=C1)=O)C#N

Tpsa:
64.65

Logp:
2.29516

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0511358

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Purity:
98%

MDL No:
MFCD00629001

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO

Molecular Weight:
147.17

Synonyms:
2,6-Dimethylbenzoxazole

SMILES:
CC1=CC=C2N=C(C)OC2=C1

Tpsa:
26.03

Logp:
2.44464

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0511359

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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:
C₉H₁₆O

Molecular Weight:
140.22

Synonyms:
(3Z,6Z)-3,6-Nonadien-1-ol

SMILES:
CC/C=C\C/C=C\CCO

Tpsa:
20.23

Logp:
2.2813

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5