CS-0636683

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

Manufacturer: ChemScene

CAS Number: 1503792-09-3

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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

C₈H₁₀N₄

Molecular Weight

162.19

Synonyms

None

SMILES

NCC1=CC2=NN=C(C)N2C=C1

Tpsa

56.21

Logp

0.49642

H Acceptors

4

H Donors

1

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0636683

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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:
C₈H₁₀N₄

Molecular Weight:
162.19

Synonyms:
None

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

Tpsa:
56.21

Logp:
0.49642

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0636684

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₀H₃₈Br₂N₂O₃S₂

Molecular Weight:
698.57

Synonyms:
None

SMILES:
CCCCCCCCOC1=C(C2=CC=C(Br)S2)C3=NON=C3C(C4=CC=C(Br)S4)=C1OCCCCCCCC

Tpsa:
57.38

Logp:
11.6834

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
18

Img

ChemScene

CS-0636686

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈₀H₅₈N₄

Molecular Weight:
1075.34

Synonyms:
None

SMILES:
C1(N(C2=CC=C(C3=CC=C(N(C4=CC=CC5=C4C=CC=C5)C6=CC=CC=C6)C=C3)C=C2)C7=CC=C(C8=CC=C(N(C9=CC=C(C%10=CC=C(N(C%11=CC=CC%12=C%11C=CC=C%12)C%13=CC=CC=C%13)C=C%10)C=C9)C%14=CC=CC=C%14)C=C8)C=C7)=CC=CC=C1

Tpsa:
12.96

Logp:
22.8732

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
15

Img

ChemScene

CS-0636687

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃O

Molecular Weight:
191.23

Synonyms:
None

SMILES:
NCC1=CC2=C(N(C)N=C2OC)C=C1

Tpsa:
53.07

Logp:
1.0406

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2