CS-0643780

Methyl 2-amino-4-isopropoxypyrimidine-5-carboxylate

Manufacturer: ChemScene

CAS Number: 2792154-90-4

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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

C₉H₁₃N₃O₃

Molecular Weight

211.22

Synonyms

None

SMILES

O=C(C1=CN=C(N)N=C1OC(C)C)OC

Tpsa

87.33

Logp

0.6326

H Acceptors

6

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
JQ77845
2792154-90-4 | methyl 2-amino-4-isopropoxypyrimidine-5-carboxylate
A2B Chem --

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-0643780

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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:
C₉H₁₃N₃O₃

Molecular Weight:
211.22

Synonyms:
None

SMILES:
O=C(C1=CN=C(N)N=C1OC(C)C)OC

Tpsa:
87.33

Logp:
0.6326

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0643781

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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:
C₆H₉NO₂

Molecular Weight:
127.14

Synonyms:
None

SMILES:
O[C@@H](C)C1=NOC(C)=C1

Tpsa:
46.26

Logp:
1.03632

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0643782

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Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₈H₈BrClO₄S

Molecular Weight:
315.57

Synonyms:
None

SMILES:
O=S(C1=C(OC)C=C(Br)C=C1OC)(Cl)=O

Tpsa:
52.6

Logp:
2.3938

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0643783

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NO₂

Molecular Weight:
127.14

Synonyms:
None

SMILES:
O[C@H](C)C1=NOC(C)=C1

Tpsa:
46.26

Logp:
1.03632

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1