CS-0103064

3-Chloro-5-cyclopropyl-2-methylpyrazine

Manufacturer: ChemScene

CAS Number: 535937-13-4

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉ClN₂

Molecular Weight

168.62

Synonyms

None

SMILES

CC1=NC=C(C2CC2)N=C1Cl

Tpsa

25.78

Logp

2.31582

H Acceptors

2

H Donors

0

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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ChemScene

CS-0103064

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClN₂

Molecular Weight:
168.62

Synonyms:
None

SMILES:
CC1=NC=C(C2CC2)N=C1Cl

Tpsa:
25.78

Logp:
2.31582

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

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ChemScene

CS-0103066

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Purity:
98%

MDL No:
MFCD11100743

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₆F₃NO

Molecular Weight:
177.12

Synonyms:
(2-Trifluoromethyl-pyridin-3-yl)-methanol

SMILES:
OCC1=CC=CN=C1C(F)(F)F

Tpsa:
33.12

Logp:
1.5927

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

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CS-0103067

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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:
C₄₁H₆₄O₁₅

Molecular Weight:
796.94

Synonyms:
Digoxin IMpurity E

SMILES:
O[C@H]1C[C@@H](O[C@@H]([C@H]1O)C)O[C@H]2[C@H](C[C@@H](O[C@@H]2C)O[C@H]3[C@H](C[C@@H](O[C@@H]3C)O[C@@H]4C[C@]([H])([C@@]5(CC4)C)CC[C@@]6([C@@]5(C[C@H]([C@]7([C@]6(O)C[C@@H]([C@@H]7C8=CC(OC8)=O)O)C)O)[H])[H])O)O

Tpsa:
223.29

Logp:
1.1889

H Acceptors:
15

H Donors:
7

Rotatable Bonds:
7

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CS-0103068

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Purity:
98%

MDL No:
MFCD00075804

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

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

Molecular Formula:
C₁₉H₁₄O₅

Molecular Weight:
322.31

Synonyms:
None

SMILES:
COC(/C(C1=CC=CC=C1)=C2C(O)=C(C3=CC=CC=C3)C(O\2)=O)=O

Tpsa:
72.83

Logp:
3.0968

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3