CS-0620116

rel-(1R,2R)-2-(4-Methylpyrimidin-2-yl)cyclopropane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2839649-20-4

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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

C₉H₁₀N₂O₂

Molecular Weight

178.19

Synonyms

None

SMILES

OC([C@H]1[C@H](C2=NC=CC(C)=N2)C1)=O

Tpsa

63.08

Logp

0.97312

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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-0620116

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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:
C₉H₁₀N₂O₂

Molecular Weight:
178.19

Synonyms:
None

SMILES:
OC([C@H]1[C@H](C2=NC=CC(C)=N2)C1)=O

Tpsa:
63.08

Logp:
0.97312

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0620117

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₉NO₅Si

Molecular Weight:
379.52

Synonyms:
None

SMILES:
O=C(N1[C@H](C[C@@H](C1)O[Si](C)(C)C(C)(C)C)C(O)=O)OCC2=CC=CC=C2

Tpsa:
76.07

Logp:
3.8725

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0620118

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClN

Molecular Weight:
181.66

Synonyms:
None

SMILES:
NC[C@@H]1[C@@H](C2=CC(Cl)=CC=C2)C1

Tpsa:
26.02

Logp:
2.4022

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0620119

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆BNO₄S

Molecular Weight:
221.08

Synonyms:
None

SMILES:
CC(C)(C)NS(=O)([C@H]1[C@@H](C1)B(O)O)=O

Tpsa:
86.63

Logp:
-0.6804

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3