CS-0561513

3-Chloro-N-((tetrahydrofuran-2-yl)methyl)pyrazin-2-amine

Manufacturer: ChemScene

CAS Number: 1247795-87-4

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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

C₉H₁₂ClN₃O

Molecular Weight

213.66

Synonyms

None

SMILES

C1CC(OC1)CNC2=NC=CN=C2Cl

Tpsa

47.04

Logp

1.7209

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU66319
1247795-87-4 | 3-chloro-N-[(oxolan-2-yl)methyl]pyrazin-2-amine
A2B Chem --

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-0561513

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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:
C₉H₁₂ClN₃O

Molecular Weight:
213.66

Synonyms:
None

SMILES:
C1CC(OC1)CNC2=NC=CN=C2Cl

Tpsa:
47.04

Logp:
1.7209

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0561514

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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:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
None

SMILES:
C1COCCC1COC2=C(C=CC=N2)N

Tpsa:
57.37

Logp:
1.4692

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0561515

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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:
C₁₁H₁₅NO₃S

Molecular Weight:
241.31

Synonyms:
None

SMILES:
O=C(O)C(C)CN(C(=O)C=1SC=CC1C)C

Tpsa:
57.61

Logp:
1.84922

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0561516

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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:
C₁₀H₁₁ClN₄

Molecular Weight:
222.67

Synonyms:
1-(3-chloro-4-methylphenyl)-1h-1,2,3-triazol-4-yl]methanamine

SMILES:
CC1=C(C=C(C=C1)N2C=C(N=N2)CN)Cl

Tpsa:
56.73

Logp:
1.68782

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2