CS-0277305

3-Methyl-N-(1-(thiazol-2-yl)ethyl)aniline

Manufacturer: ChemScene

CAS Number: 1481963-80-7

Select a Size

Pack Size SKU Availability Price
1g CS-0277305-1g In Stock ₹ 1,26,543.24

CS-0277305 - 1g

₹ 1,26,543.24

In Stock

Quantity

1

Base Price: ₹ 1,26,543.24

GST (18%): ₹ 22,777.783

Total Price: ₹ 1,49,321.023

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(C)=C1)C2=NC=CS2

Tpsa

24.92

Logp

3.62462

H Acceptors

3

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-0277305

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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:
C₁₂H₁₄N₂S

Molecular Weight:
218.32

Synonyms:
None

SMILES:
CC(NC1=CC=CC(C)=C1)C2=NC=CS2

Tpsa:
24.92

Logp:
3.62462

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0277308

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃OS

Molecular Weight:
233.29

Synonyms:
N-[3-(2-amino-1,3-thiazol-4-yl)phenyl]acetamide

SMILES:
CC(NC1=CC=CC(C2=CSC(N2)=N)=C1)=O

Tpsa:
68.74

Logp:
2.18107

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0277311

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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:
C₁₄H₂₀N₂O

Molecular Weight:
232.32

Synonyms:
None

SMILES:
CC(NC1=CC=CC(CC)=C1)C(NCC=C)=O

Tpsa:
41.13

Logp:
2.3516

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6

Img

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CS-0277312

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
3-(Acetylamino)benzenepropanoic acid

SMILES:
CC(NC1=CC=CC(CCC(O)=O)=C1)=O

Tpsa:
66.4

Logp:
1.6622

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4