CS-0277355

2-Methyl-N-(1-(thiophen-2-yl)ethyl)aniline

Manufacturer: ChemScene

CAS Number: 1020989-45-0

Select a Size

Pack Size SKU Availability Price
5g CS-0277355-5g In Stock ₹ 69,389.16

CS-0277355 - 5g

₹ 69,389.16

In Stock

Quantity

1

Base Price: ₹ 69,389.16

GST (18%): ₹ 12,490.049

Total Price: ₹ 81,879.209

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅NS

Molecular Weight

217.33

Synonyms

None

SMILES

CC(NC1=CC=CC=C1C)C2=CC=CS2

Tpsa

12.03

Logp

4.22962

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0277355

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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:
C₁₃H₁₅NS

Molecular Weight:
217.33

Synonyms:
None

SMILES:
CC(NC1=CC=CC=C1C)C2=CC=CS2

Tpsa:
12.03

Logp:
4.22962

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0277356

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂S

Molecular Weight:
218.32

Synonyms:
None

SMILES:
CC(NC1=CC=CC=C1C)C2=NC=CS2

Tpsa:
24.92

Logp:
3.62462

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0277358

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrNO

Molecular Weight:
240.10

Synonyms:
None

SMILES:
CC(NC1=CC=CC=C1C=CBr)=O

Tpsa:
29.1

Logp:
3.0106

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0277359

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClN

Molecular Weight:
169.65

Synonyms:
Benzenamine, 2-chloro-N-(1-methylethyl)-

SMILES:
CC(NC1=CC=CC=C1Cl)C

Tpsa:
12.03

Logp:
3.1603

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2