CS-0437022

Methyl 5-isopropoxypyrimidine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2122505-71-7

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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

C₉H₁₂N₂O₃

Molecular Weight

196.20

Synonyms

None

SMILES

O=C(C1=NC=C(OC(C)C)C=N1)OC

Tpsa

61.31

Logp

1.0504

H Acceptors

5

H Donors

0

Rotatable Bonds

3

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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ChemScene

CS-0437022

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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:
C₉H₁₂N₂O₃

Molecular Weight:
196.20

Synonyms:
None

SMILES:
O=C(C1=NC=C(OC(C)C)C=N1)OC

Tpsa:
61.31

Logp:
1.0504

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0437023

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₅H₁₁ClFN

Molecular Weight:
139.60

Synonyms:
hydrochloride

SMILES:
F[C@@H]1C[C@@H](CC1)N.Cl

Tpsa:
26.02

Logp:
1.2575

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0437024

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Purity:
98%

MDL No:
MFCD09998387

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉Cl₂N₃

Molecular Weight:
206.07

Synonyms:
4,6-dichloro-5-(1-methylethyl)-2-Pyrimidinamine

SMILES:
NC1=NC(Cl)=C(C(C)C)C(Cl)=N1

Tpsa:
51.8

Logp:
2.489

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0437025

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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:
C₁₄H₁₄B₂

Molecular Weight:
203.88

Synonyms:
Boranthrene,5,10-dihydro-5,10-dimethyl

SMILES:
CB1C2=C(C=CC=C2)B(C)C3=CC=CC=C13

Tpsa:
0

Logp:
0.4776

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0