CS-0525967

Ethyl 4-(bromotriphenyl-lambda5-phosphanyl)butanoate

Manufacturer: ChemScene

CAS Number: 1201147-00-3

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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

C₂₄H₂₆BrO₂P

Molecular Weight

457.34

Synonyms

Butanoic acid, 4-(bromotriphenylphosphoranyl)-, ethyl ester

SMILES

O=C(OCC)CCCP(C1=CC=CC=C1)(C2=CC=CC=C2)(Br)C3=CC=CC=C3

Tpsa

26.3

Logp

5.1694

H Acceptors

2

H Donors

0

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AY00010
1201147-00-3 | Butanoic acid, 4-(bromotriphenylphosphoranyl)-, ethyl ester
A2B Chem --

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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

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Img

ChemScene

CS-0525967

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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:
C₂₄H₂₆BrO₂P

Molecular Weight:
457.34

Synonyms:
Butanoic acid, 4-(bromotriphenylphosphoranyl)-, ethyl ester

SMILES:
O=C(OCC)CCCP(C1=CC=CC=C1)(C2=CC=CC=C2)(Br)C3=CC=CC=C3

Tpsa:
26.3

Logp:
5.1694

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0525968

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂ClN₃

Molecular Weight:
185.65

Synonyms:
2-chloro-N-(2-methylpropyl)pyrimidin-4-amine

SMILES:
CC(C)CNC1=NC(Cl)=NC=C1

Tpsa:
37.81

Logp:
2.1979

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0525969

--


Purity:
98%

MDL No:
MFCD31001386

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃N₃O₄S

Molecular Weight:
331.35

Synonyms:
5H-Pyrrolo[2,3-b]pyrazine-2-carboxylic acid, 5-[(4-methylphenyl)sulfonyl]-, methyl ester

SMILES:
O=C(C1=CN=C(N(S(=O)(C2=CC=C(C)C=C2)=O)C=C3)C3=N1)OC

Tpsa:
91.15

Logp:
1.76332

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0525970

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₉BrNOP

Molecular Weight:
470.38

Synonyms:
Bimatoprost Impurity G

SMILES:
O=C(NCC)CCCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]

Tpsa:
29.1

Logp:
1.2909

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
9