CS-1042609

5-Chloro-N-(3,3-dimethylbutyl)pyrazin-2-amine

Manufacturer: ChemScene

CAS Number: 1935360-73-8

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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

C₁₀H₁₆ClN₃

Molecular Weight

213.71

Synonyms

None

SMILES

ClC1=NC=C(N=C1)NCCC(C)(C)C

Tpsa

37.81

Logp

2.9781

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BZ63071
1935360-73-8 | 5-chloro-N-(3,3-dimethylbutyl)pyrazin-2-amine
A2B Chem --

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+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1042609

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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:
C₁₀H₁₆ClN₃

Molecular Weight:
213.71

Synonyms:
None

SMILES:
ClC1=NC=C(N=C1)NCCC(C)(C)C

Tpsa:
37.81

Logp:
2.9781

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1042611

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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:
C₁₀H₁₉NO₂

Molecular Weight:
185.26

Synonyms:
None

SMILES:
OC1(COC(C)(C)C1)C2(CN)CC2

Tpsa:
55.48

Logp:
0.6553

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1042612

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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:
C₅H₃FN₂O₄S

Molecular Weight:
206.15

Synonyms:
None

SMILES:
O=N(=O)C=1C=NC=CC1S(=O)(=O)F

Tpsa:
90.17

Logp:
0.648

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1042613

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO

Molecular Weight:
193.29

Synonyms:
None

SMILES:
OC1=CC=C(C=C1C(N)CC(C)C)C

Tpsa:
46.25

Logp:
2.74652

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3