CS-0282105

N-(Cyclohexylmethyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine

Manufacturer: ChemScene

CAS Number: 1152642-87-9

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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

C₁₄H₂₀N₄

Molecular Weight

244.34

Synonyms

None

SMILES

CC1=CC2=NC=NN2C(NCC3CCCCC3)=C1

Tpsa

42.22

Logp

3.02992

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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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

Compare Similar Items

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Img

ChemScene

CS-0282105

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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:
C₁₄H₂₀N₄

Molecular Weight:
244.34

Synonyms:
None

SMILES:
CC1=CC2=NC=NN2C(NCC3CCCCC3)=C1

Tpsa:
42.22

Logp:
3.02992

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0282106

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₆BrN₃

Molecular Weight:
212.05

Synonyms:
6-Bromo-7-methyl[1,2,4]triazolo[1,5-a]pyridine

SMILES:
CC1=CC2=NC=NN2C=C1Br

Tpsa:
30.19

Logp:
1.80022

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0282107

--


Purity:
95+%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₇FN₂

Molecular Weight:
150.15

Synonyms:
5-Fluoro-6-methyl-1H-indazole

SMILES:
CC1=CC2=NNC=C2C=C1F

Tpsa:
28.68

Logp:
2.01042

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0282108

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈N₂O₃S

Molecular Weight:
330.40

Synonyms:
4-Methyl-6-(6-methyl-benzothiazol-2-ylcarbamoyl)-cyclohex-3-enecarboxylic acid

SMILES:
CC1=CCC(C(O)=O)C(C(NC2=NC3=C(S2)C=C(C=C3)C)=O)C1

Tpsa:
79.29

Logp:
3.60032

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3