CS-0966076

N-(2-Isopropylphenyl)-4-methyl-4,5-dihydrothiazol-2-amine

Manufacturer: ChemScene

CAS Number: 519150-64-2

Select a Size

Pack Size SKU Availability Price
5g CS-0966076-5g In Stock ₹ 89,239.08
10g CS-0966076-10g In Stock ₹ 1,03,784.28

CS-0966076 - 5g

₹ 89,239.08

In Stock

Quantity

1

Base Price: ₹ 89,239.08

GST (18%): ₹ 16,063.034

Total Price: ₹ 1,05,302.114

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈N₂S

Molecular Weight

234.36

Synonyms

None

SMILES

N1=C(SCC1C)NC=2C=CC=CC2C(C)C

Tpsa

24.39

Logp

3.7132

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV21637
519150-64-2 | 4-methyl-N-[2-(propan-2-yl)phenyl]-4,5-dihydro-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

Compare Similar Items

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Img

ChemScene

CS-0966076

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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:
C₁₃H₁₈N₂S

Molecular Weight:
234.36

Synonyms:
None

SMILES:
N1=C(SCC1C)NC=2C=CC=CC2C(C)C

Tpsa:
24.39

Logp:
3.7132

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0966077

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃ClN₂S

Molecular Weight:
300.81

Synonyms:
None

SMILES:
N#CC=1C(=S)NC(C=2C=CC=CC2Cl)=C3C1CCCC3

Tpsa:
39.58

Logp:
4.81507

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0966078

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₄O

Molecular Weight:
264.28

Synonyms:
None

SMILES:
O=C(NN=C1N=C(N)C=2C=CC=CC12)C=3C=CC=CC3

Tpsa:
79.84

Logp:
1.4971

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0966080

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₅O₃

Molecular Weight:
289.29

Synonyms:
None

SMILES:
O=C(NN)C1=CC=C(C=C1)CN2N=C(C(=C2C)N(=O)=O)C

Tpsa:
116.08

Logp:
1.05994

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4