CS-0462472

(4-Isopropoxypyrimidin-2-yl)methanamine

Manufacturer: ChemScene

CAS Number: 944902-74-3

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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

C₈H₁₃N₃O

Molecular Weight

167.21

Synonyms

C-(4-Isopropoxy-pyrimidin-2-yl)-methylamine

SMILES

CC(C)OC1=CC=NC(=N1)CN

Tpsa

61.03

Logp

0.7225

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX15460
944902-74-3 | (4-Isopropoxypyrimidin-2-yl)methanamine hydrochloride
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0462472

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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:
C₈H₁₃N₃O

Molecular Weight:
167.21

Synonyms:
C-(4-Isopropoxy-pyrimidin-2-yl)-methylamine

SMILES:
CC(C)OC1=CC=NC(=N1)CN

Tpsa:
61.03

Logp:
0.7225

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0462473

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClNO₂

Molecular Weight:
201.65

Synonyms:
2-(2-Chloro-6-methoxy-4-pyridinyl)-2-propanol

SMILES:
CC(C)(C1=CC(=NC(=C1)OC)Cl)O

Tpsa:
42.35

Logp:
1.971

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0462474

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Purity:
98%

MDL No:
MFCD10697215

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₄

Molecular Weight:
152.20

Synonyms:
None

SMILES:
CN(C)C1=CN=C(CN)N=C1

Tpsa:
55.04

Logp:
0.0013

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0462475

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Purity:
98%

MDL No:
MFCD10698169

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
None

SMILES:
COC1=NC(=CC=C1)CCC(=O)O

Tpsa:
59.42

Logp:
1.1074

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4