CS-0886388

4-Chloro-7,7-difluoro-2-(methylsulfonyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidine

Manufacturer: ChemScene

CAS Number: 1644414-82-3

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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

C₈H₇ClF₂N₂O₂S

Molecular Weight

268.67

Synonyms

None

SMILES

O=S(C1=NC(Cl)=C(CCC2(F)F)C2=N1)(C)=O

Tpsa

59.92

Logp

1.5715

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO29677
1644414-82-3 |
A2B Chem --

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-0886388

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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:
C₈H₇ClF₂N₂O₂S

Molecular Weight:
268.67

Synonyms:
None

SMILES:
O=S(C1=NC(Cl)=C(CCC2(F)F)C2=N1)(C)=O

Tpsa:
59.92

Logp:
1.5715

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0886389

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₄

Molecular Weight:
199.20

Synonyms:
None

SMILES:
O=C(C1=NO[C@]2([H])[C@@]1([H])COCC2)OCC

Tpsa:
57.12

Logp:
0.3408

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0886390

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉BN₂O₃

Molecular Weight:
238.09

Synonyms:
None

SMILES:
OCC1=C(B2OC(C)(C)C(C)(C)O2)C=NN1C

Tpsa:
56.51

Logp:
0.2116

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0886391

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₄

Molecular Weight:
199.20

Synonyms:
None

SMILES:
O=C(C1=NOC2C1CCCO2)OCC

Tpsa:
57.12

Logp:
0.6884

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2