CS-0561468

(1-(Sec-butyl)-1H-pyrazol-4-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1248939-87-8

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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

C₈H₁₅N₃

Molecular Weight

153.22

Synonyms

(1-sec-Butyl-1H-pyrazol-4-yl)methanamine

SMILES

CCC(C)N1C=C(C=N1)CN

Tpsa

43.84

Logp

1.3128

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BJ74266
1248939-87-8 | (1-sec-butyl-1h-pyrazol-4-yl)methanamine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0561468

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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:
C₈H₁₅N₃

Molecular Weight:
153.22

Synonyms:
(1-sec-Butyl-1H-pyrazol-4-yl)methanamine

SMILES:
CCC(C)N1C=C(C=N1)CN

Tpsa:
43.84

Logp:
1.3128

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0561469

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃OS

Molecular Weight:
235.31

Synonyms:
(1-{[4-(methylsulfanyl)phenyl]methyl}-1h-1,2,3-triazol-4-yl)methanol

SMILES:
CSC1=CC=C(C=C1)CN2C=C(N=N2)CO

Tpsa:
50.94

Logp:
1.5406

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0561470

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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:
C₉H₁₆N₄O₂S

Molecular Weight:
244.31

Synonyms:
None

SMILES:
CN1C=C(N=C1)S(=O)(=O)N2CCCNCC2

Tpsa:
67.23

Logp:
-0.5959

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0561471

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrN₂O₂

Molecular Weight:
267.08

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)N2C=C(N=C2)C(=O)O)Br

Tpsa:
55.12

Logp:
2.333

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2