CS-0878085

2-(3,5-Dimethyl-1-tosyl-1h-pyrazol-4-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1001560-08-2

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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

C₁₄H₁₉N₃O₂S

Molecular Weight

293.38

Synonyms

None

SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C(=C(C(=N2)C)CCN)C

Tpsa

77.98

Logp

1.54656

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BL06371
1001560-08-2 |
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

Compare Similar Items

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Img

ChemScene

CS-0878085

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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:
C₁₄H₁₉N₃O₂S

Molecular Weight:
293.38

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2C(=C(C(=N2)C)CCN)C

Tpsa:
77.98

Logp:
1.54656

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0878086

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₃O

Molecular Weight:
188.15

Synonyms:
None

SMILES:
C=CC1=CC=CC=C1OC(F)(F)F

Tpsa:
9.23

Logp:
3.2282

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0878087

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO

Molecular Weight:
147.17

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)[C@H](C#N)O

Tpsa:
44.02

Logp:
1.552

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0878088

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₃O

Molecular Weight:
188.15

Synonyms:
None

SMILES:
C=CC1=CC(=CC=C1)OC(F)(F)F

Tpsa:
9.23

Logp:
3.2282

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2