CS-0878536

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

Manufacturer: ChemScene

CAS Number: 1019130-36-9

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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

C₁₅H₂₁N₃O₂S

Molecular Weight

307.41

Synonyms

None

SMILES

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

Tpsa

63.99

Logp

1.80726

H Acceptors

5

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BL06372
1019130-36-9 |
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-0878536

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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:
C₁₅H₂₁N₃O₂S

Molecular Weight:
307.41

Synonyms:
None

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

Tpsa:
63.99

Logp:
1.80726

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0878537

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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:
C₁₁H₁₃NO₂S

Molecular Weight:
223.29

Synonyms:
None

SMILES:
CCN(C#C)S(=O)(=O)C1=CC=C(C=C1)C

Tpsa:
37.38

Logp:
1.59632

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0878538

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁ClFN

Molecular Weight:
235.68

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)Cl)NCC2=CC=C(C=C2)F

Tpsa:
12.03

Logp:
4.0912

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0878539

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄FNO

Molecular Weight:
231.27

Synonyms:
None

SMILES:
COC1=CC=CC=C1NCC2=CC=C(C=C2)F

Tpsa:
21.26

Logp:
3.4464

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4