CS-0709612

(6-Isopropoxypyrimidin-4-yl)methanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 1439902-34-7

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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

C₈H₁₄ClN₃O

Molecular Weight

203.67

Synonyms

None

SMILES

Cl.CC(C)OC1=NC=NC(CN)=C1

Tpsa

61.03

Logp

1.1443

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX71349
1439902-34-7 | (6-Isopropoxypyrimidin-4-yl)methanamine hydrochloride
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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0709612

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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:
C₈H₁₄ClN₃O

Molecular Weight:
203.67

Synonyms:
None

SMILES:
Cl.CC(C)OC1=NC=NC(CN)=C1

Tpsa:
61.03

Logp:
1.1443

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0709613

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈ClN₃O₂

Molecular Weight:
259.73

Synonyms:
None

SMILES:
Cl.NCC1=CC=NC(OCC2CCOCC2)=N1

Tpsa:
70.26

Logp:
1.1625

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0709614

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClNO₂

Molecular Weight:
215.68

Synonyms:
None

SMILES:
Cl.NCC1=CC=C(OC2COC2)C=C1

Tpsa:
44.48

Logp:
1.3447

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0709615

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂ClN₃O

Molecular Weight:
177.63

Synonyms:
None

SMILES:
Cl.COCCN1C=NC(N)=C1

Tpsa:
53.07

Logp:
0.5335

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3