CS-0771341

[3-(Tert-Butoxy)-2-(methoxyimino)-3-oxypropyl]triphenylphosphonium bromide

Manufacturer: ChemScene

CAS Number: 1231928-55-4

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₆H₂₉BrNO₃P

Molecular Weight

514.39

Synonyms

None

SMILES

O=C(/C(C[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)=N\OC)OC(C)(C)C.[Br-]

Tpsa

47.89

Logp

1.3286

H Acceptors

4

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AI83968
1231928-55-4 | [(2E)-3-(tert-butoxy)-2-(methoxyimino)-3-oxopropyl]triphenylphosphanium bromide
A2B Chem ₹ 15,914.16 - ₹ 77,517.36

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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-0771341

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₂₉BrNO₃P

Molecular Weight:
514.39

Synonyms:
None

SMILES:
O=C(/C(C[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)=N\OC)OC(C)(C)C.[Br-]

Tpsa:
47.89

Logp:
1.3286

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0771342

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉N₃O₅

Molecular Weight:
275.22

Synonyms:
None

SMILES:
OC1=C(NC2=C(C=C(C=C2)[N+]([O-])=O)[N+]([O-])=O)C=CC=C1

Tpsa:
118.54

Logp:
2.9522

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0771343

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₄

Molecular Weight:
239.27

Synonyms:
None

SMILES:
CON(C)C(=O)COCC1=CC=C(OC)C=C1

Tpsa:
48

Logp:
1.2316

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0771344

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₃N₂

Molecular Weight:
216.20

Synonyms:
None

SMILES:
FC(F)(F)C1=CN=C(C=C1)N1CCCC1

Tpsa:
16.13

Logp:
2.7006

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1