CS-0977230

2-(4-Methyl-5-(trifluoromethyl)thiazol-2-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1534731-75-3

Select a Size

Pack Size SKU Availability Price
1g CS-0977230-1g In Stock ₹ 1,03,774.00

CS-0977230 - 1g

₹ 1,03,774.00

In Stock

Quantity

1

Base Price: ₹ 1,03,774.00

GST (18%): ₹ 18,679.32

Total Price: ₹ 1,22,453.32

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉F₃N₂S

Molecular Weight

210.22

Synonyms

None

SMILES

FC(F)(F)C=1SC(=NC1C)CCN

Tpsa

38.91

Logp

1.97152

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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-0977230

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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:
C₇H₉F₃N₂S

Molecular Weight:
210.22

Synonyms:
None

SMILES:
FC(F)(F)C=1SC(=NC1C)CCN

Tpsa:
38.91

Logp:
1.97152

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0977231

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO

Molecular Weight:
127.18

Synonyms:
None

SMILES:
O=C(CNC1CC1)CC

Tpsa:
29.1

Logp:
0.7175

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0977232

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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:
C₁₀H₁₅NS

Molecular Weight:
181.30

Synonyms:
None

SMILES:
S1C=CC=C1CC2(NCCC2)C

Tpsa:
12.03

Logp:
2.4327

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0977233

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₄

Molecular Weight:
202.26

Synonyms:
None

SMILES:
N1=CC=CC=2N=C(N(C12)C3CNCC3)C

Tpsa:
42.74

Logp:
1.27412

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1