CS-0282276

N-Methyl-3-(2-methylthiazol-4-yl)aniline

Manufacturer: ChemScene

CAS Number: 1339729-30-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0282276-100mg In Stock ₹ 6,930.36
250mg CS-0282276-250mg In Stock ₹ 11,721.72
1g CS-0282276-1g In Stock ₹ 30,716.04

CS-0282276 - 100mg

₹ 6,930.36

In Stock

Quantity

1

Base Price: ₹ 6,930.36

GST (18%): ₹ 1,247.465

Total Price: ₹ 8,177.825

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₂S

Molecular Weight

204.29

Synonyms

None

SMILES

CC1=NC(C2=CC(NC)=CC=C2)=CS1

Tpsa

24.92

Logp

3.16022

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS05,GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H318

Precautionary Statements

P264-P270-P280-P330-P405-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0282276

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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:
C₁₁H₁₂N₂S

Molecular Weight:
204.29

Synonyms:
None

SMILES:
CC1=NC(C2=CC(NC)=CC=C2)=CS1

Tpsa:
24.92

Logp:
3.16022

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0282278

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrN₃

Molecular Weight:
238.08

Synonyms:
None

SMILES:
CC1=NC(C2=CC=CC(Br)=C2)=NN1

Tpsa:
41.57

Logp:
2.54262

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

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CS-0282279

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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:
C₆H₁₀N₄

Molecular Weight:
138.17

Synonyms:
None

SMILES:
CC1=NC(C2CNC2)=NN1

Tpsa:
53.6

Logp:
-0.20008

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

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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:
C₈H₁₄N₄O

Molecular Weight:
182.22

Synonyms:
None

SMILES:
CC1=NC(C2NCC(OC)C2)=NN1

Tpsa:
62.83

Logp:
0.16252

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2