CS-0657467

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

Manufacturer: ChemScene

CAS Number: 2061979-57-3

Select a Size

Pack Size SKU Availability Price
1g CS-0657467-1g In Stock ₹ 77,697.00

CS-0657467 - 1g

₹ 77,697.00

In Stock

Quantity

1

Base Price: ₹ 77,697.00

GST (18%): ₹ 13,985.46

Total Price: ₹ 91,682.46

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=C(C(=N3)Cl)C(F)(F)F

Tpsa

58.04

Logp

3.9163

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BS46427
2061979-57-3 | (1-(2-((4-Chloro-5-(trifluoromethyl)pyrimidin-2-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-0657467

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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=C(C(=N3)Cl)C(F)(F)F

Tpsa:
58.04

Logp:
3.9163

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0657469

--


Purity:
98%

MDL No:
MFCD30607302

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄ClN₃O

Molecular Weight:
263.72

Synonyms:
None

SMILES:
C1CC(C(C1)O)N2C(=CN=N2)C3=CC(=CC=C3)Cl

Tpsa:
50.94

Logp:
2.6844

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0657470

--


Purity:
98%

MDL No:
MFCD30607334

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₆

Molecular Weight:
269.25

Synonyms:
None

SMILES:
CC(C)OC1=C(C=C(C(=C1)OC)C(=O)OC)[N+](=O)[O-]

Tpsa:
87.9

Logp:
2.1772

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

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CS-0657471

--


Purity:
98%

MDL No:
MFCD30607356

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₅

Molecular Weight:
293.32

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1C2(CC2)C(=O)OC)OC(C)C)[N+](=O)[O-]

Tpsa:
78.67

Logp:
2.89502

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5