CS-0969385

N-(2,6-Dimethylphenyl)-4-(P-tolyl)thiazol-2-amine

Manufacturer: ChemScene

CAS Number: 730950-31-9

Select a Size

Pack Size SKU Availability Price
5g CS-0969385-5g In Stock ₹ 89,153.52
10g CS-0969385-10g In Stock ₹ 1,03,698.72

CS-0969385 - 5g

₹ 89,153.52

In Stock

Quantity

1

Base Price: ₹ 89,153.52

GST (18%): ₹ 16,047.634

Total Price: ₹ 1,05,201.154

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₈N₂S

Molecular Weight

294.41

Synonyms

None

SMILES

N1=C(SC=C1C=2C=CC(=CC2)C)NC=3C(=CC=CC3C)C

Tpsa

24.92

Logp

5.47896

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV23143
730950-31-9 | N-(2,6-dimethylphenyl)-4-(4-methylphenyl)-1,3-thiazol-2-amine
A2B Chem ₹ 10,951.68 - ₹ 41,924.40

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0969385

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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:
C₁₈H₁₈N₂S

Molecular Weight:
294.41

Synonyms:
None

SMILES:
N1=C(SC=C1C=2C=CC(=CC2)C)NC=3C(=CC=CC3C)C

Tpsa:
24.92

Logp:
5.47896

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0969386

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO

Molecular Weight:
225.29

Synonyms:
None

SMILES:
O1C2=C(C=CC=C2C(N)CC1)C=3C=CC=CC3

Tpsa:
35.25

Logp:
3.1359

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0969387

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O₃

Molecular Weight:
210.27

Synonyms:
None

SMILES:
O=C(OC)C1OC1(C)C2CC3CCC2C3

Tpsa:
38.83

Logp:
1.7531

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0969388

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈FNO₄S

Molecular Weight:
293.27

Synonyms:
None

SMILES:
O=C(O)C1=CC(=CC=C1SC=2C=CC=CC2F)N(=O)=O

Tpsa:
80.44

Logp:
3.5833

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4