CS-0689380

2-Chloro-n-(2-(isopropylsulfonyl)phenyl)-5-(trifluoromethyl)pyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: 1197956-09-4

Select a Size

Pack Size SKU Availability Price
5g CS-0689380-5g In Stock ₹ 1,99,183.68

CS-0689380 - 5g

₹ 1,99,183.68

In Stock

Quantity

1

Base Price: ₹ 1,99,183.68

GST (18%): ₹ 35,853.062

Total Price: ₹ 2,35,036.742

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₃ClF₃N₃O₂S

Molecular Weight

379.79

Synonyms

None

SMILES

CC(C)S(=O)(=O)C1=CC=CC=C1NC2=NC(=NC=C2C(F)(F)F)Cl

Tpsa

71.95

Logp

4.0745

H Acceptors

5

H Donors

1

Rotatable Bonds

4

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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-P280-P302+P352

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Show Difference

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ChemScene

CS-0689380

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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:
C₁₄H₁₃ClF₃N₃O₂S

Molecular Weight:
379.79

Synonyms:
None

SMILES:
CC(C)S(=O)(=O)C1=CC=CC=C1NC2=NC(=NC=C2C(F)(F)F)Cl

Tpsa:
71.95

Logp:
4.0745

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

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ChemScene

CS-0689381

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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:
C₆H₁₀ClNO

Molecular Weight:
147.60

Synonyms:
None

SMILES:
CC1=C(C=CO1)CN.Cl

Tpsa:
39.16

Logp:
1.46852

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

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CS-0689382

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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:
C₁₄H₁₈N₂O₃

Molecular Weight:
262.30

Synonyms:
None

SMILES:
CC1=CC2=C(N=C1)N(C=C2CO)C(=O)OC(C)(C)C

Tpsa:
64.35

Logp:
2.62022

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

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CS-0689383

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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:
C₁₂H₁₅NO₃

Molecular Weight:
221.25

Synonyms:
None

SMILES:
C1CCOC(C1)OCC2=NC(=CC=C2)C=O

Tpsa:
48.42

Logp:
1.9373

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4