CS-0535015

(R)-Methyl 3-(4,6-dichloropyrimidin-5-yl)butanoate

Manufacturer: ChemScene

CAS Number: 1491129-84-0

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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

C₉H₁₀Cl₂N₂O₂

Molecular Weight

249.09

Synonyms

methyl (R)-3-(4,6-dichloropyrimidin-5-yl)butanoate

SMILES

O=C(OC)C[C@@H](C)C1=C(Cl)N=CN=C1Cl

Tpsa

52.08

Logp

2.45

H Acceptors

4

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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Img

ChemScene

CS-0535015

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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:
C₉H₁₀Cl₂N₂O₂

Molecular Weight:
249.09

Synonyms:
methyl (R)-3-(4,6-dichloropyrimidin-5-yl)butanoate

SMILES:
O=C(OC)C[C@@H](C)C1=C(Cl)N=CN=C1Cl

Tpsa:
52.08

Logp:
2.45

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0535016

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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:
C₁₄H₁₇NO₅

Molecular Weight:
279.29

Synonyms:
None

SMILES:
O=C(N1C[C@H]([C@@H](C1)OC)C(O)=O)OCC2=CC=CC=C2

Tpsa:
76.07

Logp:
1.3546

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0535018

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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:
C₁₀H₆BrF₃O

Molecular Weight:
279.05

Synonyms:
None

SMILES:
BrC1=CC=CC=C1/C=C/C(C(F)(F)F)=O

Tpsa:
17.07

Logp:
3.5937

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0535019

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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:
C₈H₁₂Cl₂N₂

Molecular Weight:
207.10

Synonyms:
(1R,2S)-2-Pyridin-3-ylcyclopropan-1-amine; dihydrochloride

SMILES:
N[C@@H]1[C@@H](C2=CN=CC=C2)C1.Cl.Cl

Tpsa:
38.91

Logp:
1.7398

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1