CS-0615706

(S)-1-(6-Chloro-3-methylpyrazin-2-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 2639837-16-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉ClN₂O

Molecular Weight

172.61

Synonyms

None

SMILES

O[C@@H](C)C1=NC(Cl)=CN=C1C

Tpsa

46.01

Logp

1.49172

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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-0615706

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉ClN₂O

Molecular Weight:
172.61

Synonyms:
None

SMILES:
O[C@@H](C)C1=NC(Cl)=CN=C1C

Tpsa:
46.01

Logp:
1.49172

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0615707

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆BrF₄NO

Molecular Weight:
312.06

Synonyms:
None

SMILES:
N#CC1=CC(F)=C(Br)C=C1O[C@@H](C)C(F)(F)F

Tpsa:
33.02

Logp:
3.78948

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0615708

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃BrN₂O₄

Molecular Weight:
387.27

Synonyms:
None

SMILES:
O=C(N(C1=C(C)C=CN=C1Br)C(OC(C)(C)C)=O)OC(C)(C)C

Tpsa:
68.73

Logp:
4.82912

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0615709

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄N₂O₅

Molecular Weight:
336.38

Synonyms:
None

SMILES:
O=CC1=NC=CC(C)=C1N(C(OC(C)(C)C)=O)C(OC(C)(C)C)=O

Tpsa:
85.8

Logp:
3.87912

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2