CS-1003619

4-[[[2-Ethoxy-5-[(4-methyl-1-piperazinyl)sulfonyl]phenyl]methylene]amino]-1-methyl-3-propyl-1H-pyrazole-5-carboxamide

Manufacturer: ChemScene

CAS Number: 332374-45-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₂H₃₂N₆O₄S

Molecular Weight

476.59

Synonyms

None

SMILES

O=C(N)C1=C(N=CC2=CC(=CC=C2OCC)S(=O)(=O)N3CCN(C)CC3)C(=NN1C)CCC

Tpsa

123.12

Logp

1.5569

H Acceptors

8

H Donors

1

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
BL07861
332374-45-5 |
A2B Chem --

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SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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

Show Difference

Img

ChemScene

CS-1003619

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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:
C₂₂H₃₂N₆O₄S

Molecular Weight:
476.59

Synonyms:
None

SMILES:
O=C(N)C1=C(N=CC2=CC(=CC=C2OCC)S(=O)(=O)N3CCN(C)CC3)C(=NN1C)CCC

Tpsa:
123.12

Logp:
1.5569

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-1003620

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁ClN₂O₃

Molecular Weight:
288.77

Synonyms:
None

SMILES:
Cl.OC=1C(OC)=CC=C(C1OC)CN2CCNCC2

Tpsa:
53.96

Logp:
1.2364

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1003621

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂FN₃O₃

Molecular Weight:
311.35

Synonyms:
None

SMILES:
N(C[C@H](CN)O)(C(C)=O)C1=CC(F)=C(C=C1)N2CCOCC2

Tpsa:
79.03

Logp:
0.3348

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-1003622

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆BrNO₂

Molecular Weight:
322.20

Synonyms:
None

SMILES:
[C@@H](CBr)(O)C1=CC(N)=C(OCC2=CC=CC=C2)C=C1

Tpsa:
55.48

Logp:
3.2761

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5