CS-1030669

2-Chloro-N-(2-isopropyltetrahydro-2H-pyran-3-yl)pyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: 1803593-60-3

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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

C₁₂H₁₈ClN₃O

Molecular Weight

255.74

Synonyms

None

SMILES

ClC1=NC=CC(=N1)NC2CCCOC2C(C)C

Tpsa

47.04

Logp

2.7455

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV67314
1803593-60-3 | 2-Chloro-n-[2-(propan-2-yl)oxan-3-yl]pyrimidin-4-amine
A2B Chem ₹ 37,560.84 - ₹ 1,45,366.44

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-1030669

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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:
C₁₂H₁₈ClN₃O

Molecular Weight:
255.74

Synonyms:
None

SMILES:
ClC1=NC=CC(=N1)NC2CCCOC2C(C)C

Tpsa:
47.04

Logp:
2.7455

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1030670

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₂S

Molecular Weight:
160.23

Synonyms:
None

SMILES:
O=C1CC(OCC)C1SC

Tpsa:
26.3

Logp:
1.0959

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1030671

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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:
C₁₀H₁₃N₃O₂

Molecular Weight:
207.23

Synonyms:
None

SMILES:
O=C(NC(=O)C)NC=1C=CC=C(N)C1C

Tpsa:
84.22

Logp:
1.24522

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-1030672

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃ClN₂O₃

Molecular Weight:
290.79

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCC(NC(=O)CCCCl)C1

Tpsa:
58.64

Logp:
2.131

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4