CS-0561145

3-(1-(Sec-butyl)-1H-pyrazol-4-yl)propan-1-amine

Manufacturer: ChemScene

CAS Number: 1339671-81-6

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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

C₁₀H₁₉N₃

Molecular Weight

181.28

Synonyms

None

SMILES

CCC(C)N1C=C(C=N1)CCCN

Tpsa

43.84

Logp

1.7454

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AU79355
1339671-81-6 | 3-[1-(butan-2-yl)-1H-pyrazol-4-yl]propan-1-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-0561145

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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:
C₁₀H₁₉N₃

Molecular Weight:
181.28

Synonyms:
None

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

Tpsa:
43.84

Logp:
1.7454

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0561146

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClNO

Molecular Weight:
211.69

Synonyms:
None

SMILES:
C1COCC1NCC2=CC=C(C=C2)Cl

Tpsa:
21.26

Logp:
2.2185

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0561147

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₄O

Molecular Weight:
208.26

Synonyms:
None

SMILES:
CCN1C=CN=C(C1=O)N2CCNCC2

Tpsa:
50.16

Logp:
-0.3272

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0561148

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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:
C₆H₈BrNO₂S₂

Molecular Weight:
270.17

Synonyms:
None

SMILES:
CS(=O)(NCC1=CC=C(Br)S1)=O

Tpsa:
46.17

Logp:
1.5598

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3