CS-0599895

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

Manufacturer: ChemScene

CAS Number: 343374-40-3

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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

C₁₄H₁₃BrN₂O₂S

Molecular Weight

353.23

Synonyms

None

SMILES

CC1=C2CCCC2=NC(=N1)S(=O)(=O)C3=CC=C(C=C3)Br

Tpsa

59.92

Logp

2.86902

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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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-0599895

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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:
C₁₄H₁₃BrN₂O₂S

Molecular Weight:
353.23

Synonyms:
None

SMILES:
CC1=C2CCCC2=NC(=N1)S(=O)(=O)C3=CC=C(C=C3)Br

Tpsa:
59.92

Logp:
2.86902

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0599907

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆F₃N₅

Molecular Weight:
253.18

Synonyms:
None

SMILES:
C1=CN(C=C1)C2=NN3C(=NN=C3C(F)(F)F)C=C2

Tpsa:
48.01

Logp:
1.9338

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0599911

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClN₃O₂

Molecular Weight:
251.67

Synonyms:
None

SMILES:
O=C1NC(C(Cl)=C(N)N1CC2=CC=CC=C2)=O

Tpsa:
80.88

Logp:
0.8205

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0599912

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇N₃O₂

Molecular Weight:
211.26

Synonyms:
None

SMILES:
O=C1N(C)C(C=C(NC(C)(C)C)N1C)=O

Tpsa:
56.03

Logp:
0.2944

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1