CS-0584393

3-(4,5-Dimethylthiazol-2-yl)aniline

Manufacturer: ChemScene

CAS Number: 134811-94-2

Select a Size

Pack Size SKU Availability Price
5g CS-0584393-5g In Stock ₹ 2,47,525.08

CS-0584393 - 5g

₹ 2,47,525.08

In Stock

Quantity

1

Base Price: ₹ 2,47,525.08

GST (18%): ₹ 44,554.514

Total Price: ₹ 2,92,079.594

Purity

98%

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

3-(4,5-Dimethyl-thiazol-2-yl)-phenylamine

SMILES

CC1=C(SC(=N1)C2=CC(=CC=C2)N)C

Tpsa

38.91

Logp

3.00914

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX94248
134811-94-2 | 3-(4,5-Dimethylthiazol-2-yl)aniline
A2B Chem --

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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

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ChemScene

CS-0584393

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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:
C₁₁H₁₂N₂S

Molecular Weight:
204.29

Synonyms:
3-(4,5-Dimethyl-thiazol-2-yl)-phenylamine

SMILES:
CC1=C(SC(=N1)C2=CC(=CC=C2)N)C

Tpsa:
38.91

Logp:
3.00914

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0584395

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NOS

Molecular Weight:
229.30

Synonyms:
4-Hydroxybiphenyl-4-thiocarboxamide

SMILES:
C1=CC(=CC=C1C2=CC=C(C=C2)O)C(=S)N

Tpsa:
46.25

Logp:
2.6934

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0584396

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrN₂O₂

Molecular Weight:
269.09

Synonyms:
None

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

Tpsa:
62.98

Logp:
2.01438

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0584397

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₄

Molecular Weight:
190.24

Synonyms:
2,5-bis(ethylamino)pyridine-3-carbonitrile

SMILES:
CCNC1=CC(=C(N=C1)NCC)C#N

Tpsa:
60.74

Logp:
1.81688

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4