CS-1002718

4,5,6,7-Tetrahydro-2-(4-phenoxyphenyl)-7-(4-piperidinyl)pyrazolo[1,5-a]pyrimidine-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 2190506-57-9

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

C₂₄H₂₅N₅O

Molecular Weight

399.49

Synonyms

None

SMILES

N#CC=1C(=NN2C1NCCC2C3CCNCC3)C=4C=CC(OC=5C=CC=CC5)=CC4

Tpsa

74.9

Logp

4.57038

H Acceptors

6

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BO63317
2190506-57-9 | 4,5,6,7-Tetrahydro-2-(4-phenoxyphenyl)-7-(4-piperidinyl)pyrazolo[1,5-a]pyrimidine-3-carbonitrile
A2B Chem --

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-1002718

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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:
C₂₄H₂₅N₅O

Molecular Weight:
399.49

Synonyms:
None

SMILES:
N#CC=1C(=NN2C1NCCC2C3CCNCC3)C=4C=CC(OC=5C=CC=CC5)=CC4

Tpsa:
74.9

Logp:
4.57038

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1002719

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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:
C₁₈H₁₇F₅NO₅P

Molecular Weight:
453.30

Synonyms:
None

SMILES:
P(OC1=C(F)C(F)=C(F)C(F)=C1F)(OC2=CC=CC=C2)(N[C@H](C(OCCC)=O)C)=O

Tpsa:
73.86

Logp:
4.8793

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-1002720

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅N₃O₄S

Molecular Weight:
367.46

Synonyms:
None

SMILES:
O=C(NC1CCCCC1)NS(=O)(=O)C2=CC=C(C=C2)CCNC(=O)C

Tpsa:
104.37

Logp:
1.6858

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-1002721

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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:
C₁₆H₁₆N₂O₄

Molecular Weight:
300.31

Synonyms:
None

SMILES:
[C@H](C(NCCC1=CC=C(N(=O)=O)C=C1)=O)(O)C2=CC=CC=C2

Tpsa:
92.47

Logp:
1.9871

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6