CS-0657486

(1-(2-((2-Chloro-5-(trifluoromethyl)pyrimidin-4-yl)amino)phenyl)cyclopropyl)methanol

Manufacturer: ChemScene

CAS Number: 2061980-42-3

Select a Size

Pack Size SKU Availability Price
1g CS-0657486-1g In Stock ₹ 77,519.00

CS-0657486 - 1g

₹ 77,519.00

In Stock

Quantity

1

Base Price: ₹ 77,519.00

GST (18%): ₹ 13,953.42

Total Price: ₹ 91,472.42

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₃ClF₃N₃O

Molecular Weight

343.73

Synonyms

None

SMILES

C1CC1(CO)C2=CC=CC=C2NC3=NC(=NC=C3C(F)(F)F)Cl

Tpsa

58.04

Logp

3.9163

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BU61181
2061980-42-3 | (1-(2-((2-Chloro-5-(trifluoromethyl)pyrimidin-4-yl)amino)phenyl)cyclopropyl)methanol
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

H302-H315-H319-H335

Precautionary Statements

P261-P280-P302+P352

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Show Difference

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ChemScene

CS-0657486

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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:
C₁₅H₁₃ClF₃N₃O

Molecular Weight:
343.73

Synonyms:
None

SMILES:
C1CC1(CO)C2=CC=CC=C2NC3=NC(=NC=C3C(F)(F)F)Cl

Tpsa:
58.04

Logp:
3.9163

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0657488

--


Purity:
98%

MDL No:
MFCD30607349

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉Cl₂N₃O

Molecular Weight:
270.11

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)CO)NC2=NC(=NC=C2Cl)Cl

Tpsa:
58.04

Logp:
3.0193

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0657489

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BrClN₃O₂

Molecular Weight:
348.62

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC2=C(C1)N=C(N=C2Br)Cl

Tpsa:
55.32

Logp:
3.1857

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0657490

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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:
C₁₁H₁₀O₄

Molecular Weight:
206.19

Synonyms:
None

SMILES:
CC1COC2=C(C1=O)C=CC(=C2)C(=O)O

Tpsa:
63.6

Logp:
1.596

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1