CS-1095539

2-((3-Chlorophenyl)sulfonyl)-4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine

Manufacturer: ChemScene

CAS Number: 339019-66-8

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₃ClN₂O₂S

Molecular Weight

308.78

Synonyms

None

SMILES

O=S(=O)(C=1N=C(C2=C(N1)CCC2)C)C=3C=CC=C(Cl)C3

Tpsa

59.92

Logp

2.75992

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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

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Img

ChemScene

CS-1095539

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃ClN₂O₂S

Molecular Weight:
308.78

Synonyms:
None

SMILES:
O=S(=O)(C=1N=C(C2=C(N1)CCC2)C)C=3C=CC=C(Cl)C3

Tpsa:
59.92

Logp:
2.75992

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1095540

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃ClN₂O₂S

Molecular Weight:
308.78

Synonyms:
None

SMILES:
O=S(=O)(C=1N=C(C2=C(N1)CCC2)C)C3=CC=C(Cl)C=C3

Tpsa:
59.92

Logp:
2.75992

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1095541

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉FN₂OS

Molecular Weight:
236.27

Synonyms:
None

SMILES:
O=C(C=1SC(=NC1)NC)C2=CC=C(F)C=C2

Tpsa:
41.99

Logp:
2.5549

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1095543

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₅O₂S

Molecular Weight:
305.36

Synonyms:
None

SMILES:
N#CN=C(SC)N1CCN(C2=CC=C(C=C2)N(=O)=O)CC1

Tpsa:
85.77

Logp:
1.91688

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2