CS-0909181

6-Bromo-2,8-dimethyl-7-oxo-7,8-dihydropyrido[2,3-d]pyrimidin-4-yl trifluoromethanesulfonate

Manufacturer: ChemScene

CAS Number: 2846110-24-3

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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

C₁₀H₇BrF₃N₃O₄S

Molecular Weight

402.14

Synonyms

None

SMILES

O=S(C(F)(F)F)(OC1=C(C=C(Br)C(N2C)=O)C2=NC(C)=N1)=O

Tpsa

91.15

Logp

1.62782

H Acceptors

7

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

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Img

ChemScene

CS-0909181

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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:
C₁₀H₇BrF₃N₃O₄S

Molecular Weight:
402.14

Synonyms:
None

SMILES:
O=S(C(F)(F)F)(OC1=C(C=C(Br)C(N2C)=O)C2=NC(C)=N1)=O

Tpsa:
91.15

Logp:
1.62782

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0909182

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO₂

Molecular Weight:
131.17

Synonyms:
None

SMILES:
CN[C@@H]1COC[C@H]1OC

Tpsa:
30.49

Logp:
-0.3804

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0909184

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO

Molecular Weight:
143.23

Synonyms:
None

SMILES:
CC1CC(NC)CC(C)O1

Tpsa:
21.26

Logp:
1.1618

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0909185

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
None

SMILES:
OC1CN(C)C2=C(C=CC=C2)C1

Tpsa:
23.47

Logp:
1.0398

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0