CS-0518630

(3-(Thiophen-3-yl)pyrazin-2-yl)methanamine dihydrochloride

Manufacturer: ChemScene

CAS Number: 2068150-58-1

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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

C₉H₁₁Cl₂N₃S

Molecular Weight

264.17

Synonyms

[3-(thiophen-3-yl)pyrazin-2-yl]methanamine dihydrochloride

SMILES

Cl.Cl.NCC1=NC=CN=C1C1=CSC=C1

Tpsa

51.8

Logp

2.5074

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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-0518630

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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:
C₉H₁₁Cl₂N₃S

Molecular Weight:
264.17

Synonyms:
[3-(thiophen-3-yl)pyrazin-2-yl]methanamine dihydrochloride

SMILES:
Cl.Cl.NCC1=NC=CN=C1C1=CSC=C1

Tpsa:
51.8

Logp:
2.5074

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0518631

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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:
C₁₆H₂₉N₃O₆

Molecular Weight:
359.42

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(N2CCC(N)C2)CC1.O=C(O)C(=O)O

Tpsa:
133.4

Logp:
0.5745

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0518632

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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:
C₁₀H₉FO₂

Molecular Weight:
180.18

Synonyms:
None

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

Tpsa:
37.3

Logp:
2.557

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0518633

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₅BrF₃N₃O₄

Molecular Weight:
448.28

Synonyms:
None

SMILES:
CCC(=O)N(CCCNC(=O)CBr)C1CCNCC1.O=C(O)C(F)(F)F

Tpsa:
98.74

Logp:
1.5115

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
7