CS-0636698

(3-Methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-7-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1539199-51-3

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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

C₈H₁₄N₄

Molecular Weight

166.22

Synonyms

None

SMILES

NCC1CC2=NN=C(C)N2CC1

Tpsa

56.73

Logp

0.10762

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV11936
1539199-51-3 | (3-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-7-yl)methanamine
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-0636698

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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:
C₈H₁₄N₄

Molecular Weight:
166.22

Synonyms:
None

SMILES:
NCC1CC2=NN=C(C)N2CC1

Tpsa:
56.73

Logp:
0.10762

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0636699

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆F₃NO₃

Molecular Weight:
221.13

Synonyms:
None

SMILES:
O=C(O)COC1=CC=C(C(F)(F)F)N=C1

Tpsa:
59.42

Logp:
1.5638

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0636701

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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:
C₈H₈F₂N₄

Molecular Weight:
198.17

Synonyms:
None

SMILES:
NCC1=CC2=NN=C(C(F)F)N2C=C1

Tpsa:
56.21

Logp:
1.1256

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0636702

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Purity:
98%

MDL No:
MFCD28387759

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅₄H₃₀

Molecular Weight:
678.82

Synonyms:
None

SMILES:
C12=CC=C3C=CC(C4=CC(C5=C(C6=C78)C=CC8=CC=CC7=CC=C6C=C5)=CC(C9=C(C%10=C%11%12)C=CC%12=CC=CC%11=CC=C%10C=C9)=C4)=C%13C=CC(C2=C3%13)=CC=C1

Tpsa:
0

Logp:
15.3798

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3