CS-0368030

N-(sec-butyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-amine

Manufacturer: ChemScene

CAS Number: 677322-89-3

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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

C₉H₁₃N₅

Molecular Weight

191.23

Synonyms

None

SMILES

CCC(NC1=NN2C(C=C1)=NN=C2)C

Tpsa

55.11

Logp

1.3347

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BT76619
677322-89-3 | N-butan-2-yl-[1,2,4]triazolo[4,3-b]pyridazin-6-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-0368030

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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:
C₉H₁₃N₅

Molecular Weight:
191.23

Synonyms:
None

SMILES:
CCC(NC1=NN2C(C=C1)=NN=C2)C

Tpsa:
55.11

Logp:
1.3347

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0368031

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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:
C₁₈H₁₉NO

Molecular Weight:
265.35

Synonyms:
N,1-diphenylcyclopentanecarboxamide

SMILES:
O=C(NC1=CC=CC=C1)C2(CCCC2)C3=CC=CC=C3

Tpsa:
29.1

Logp:
4.1371

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0368033

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
N-Methyl-5-Methyl-2-nitroaniline

SMILES:
CC1=CC(=C(C=C1)[N+](=O)[O-])NC

Tpsa:
55.17

Logp:
1.94492

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0368036

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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:
C₆H₁₀N₄O₂

Molecular Weight:
170.17

Synonyms:
N,N,3-trimethyl-5-nitroimidazol-4-amine

SMILES:
CN(C)C1=C(N=CN1C)[N+](=O)[O-]

Tpsa:
64.2

Logp:
0.3943

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2