CS-0591101

8-Chloro-2-(m-tolyl)-6,7-dihydro-5H-cyclopenta[d]pyrazolo[1,5-a]pyrimidine

Manufacturer: ChemScene

CAS Number: 889939-52-0

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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

C₁₆H₁₄ClN₃

Molecular Weight

283.76

Synonyms

None

SMILES

CC1=CC(=CC=C1)C2=NN3C(=C2)N=C4CCCC4=C3Cl

Tpsa

30.19

Logp

3.84682

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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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

Show Difference

Img

ChemScene

CS-0591101

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄ClN₃

Molecular Weight:
283.76

Synonyms:
None

SMILES:
CC1=CC(=CC=C1)C2=NN3C(=C2)N=C4CCCC4=C3Cl

Tpsa:
30.19

Logp:
3.84682

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0591102

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClN₂O₃S

Molecular Weight:
246.67

Synonyms:
None

SMILES:
CN1C2=C(C=C(C=C2)Cl)S(=O)(=O)NC1=O

Tpsa:
66.48

Logp:
1.1881

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0591103

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₃

Molecular Weight:
249.31

Synonyms:
None

SMILES:
CCC(C)NC(=O)C1=CC2=C(C=C1)OCCCO2

Tpsa:
47.56

Logp:
2.3762

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0591105

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O₃S

Molecular Weight:
288.32

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CN2C3=CC=CC=C3S(=O)(=O)NC2=O

Tpsa:
66.48

Logp:
2.1051

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2