CS-0083465

Mono((6-bromo-8-cyclopentyl-5-methyl-7-oxo-7,8-dihydropyrido[2,3-d]pyrimidin-2-yl)triphenylphosphonium) monochloride monoiodide

Manufacturer: ChemScene

CAS Number: None

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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

C₃₁H₂₈BrClIN₃OP-

Molecular Weight

731.81

Synonyms

None

SMILES

CC(C1=C(N2C3CCCC3)N=C([P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)N=C1)=C(Br)C2=O.[Cl-].[I-]

Tpsa

47.78

Logp

-0.39508

H Acceptors

4

H Donors

0

Rotatable Bonds

5

SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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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ChemScene

CS-0083465

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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:
C₃₁H₂₈BrClIN₃OP-

Molecular Weight:
731.81

Synonyms:
None

SMILES:
CC(C1=C(N2C3CCCC3)N=C([P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)N=C1)=C(Br)C2=O.[Cl-].[I-]

Tpsa:
47.78

Logp:
-0.39508

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0083467

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Purity:
98%

MDL No:
MFCD04126429

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇₂H₆₂P₄Ru

Molecular Weight:
1152.23

Synonyms:
Tetrakis(triphenylphosphine)ruthenium dihydride

SMILES:
[H][Ru]([P](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)[H].[4]

Tpsa:
0

Logp:
3.8107

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0083471

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Purity:
98%

MDL No:
MFCD11617932

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₄

Molecular Weight:
211.21

Synonyms:
rac α-Methyl DOPA

SMILES:
NC(C)(C(O)=O)CC1=CC=C(C(O)=C1)O

Tpsa:
103.78

Logp:
0.4423

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
3

Img

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CS-0083473

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Purity:
98%

MDL No:
MFCD11557204

Storage:
-20°C

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

Molecular Formula:
C₁₀H₅ClF₃N

Molecular Weight:
231.60

Synonyms:
2-chloro-8-(trifluoroMethyl) quinoline

SMILES:
FC(C1=C2N=C(Cl)C=CC2=CC=C1)(F)F

Tpsa:
12.89

Logp:
3.907

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0