CS-W005769

N-Boc-Imino-(triphenyl)phosphorane

Manufacturer: ChemScene

CAS Number: 68014-21-1

Select a Size

Pack Size SKU Availability Price
5g CS-W005769-5g In Stock ₹ 513.36
10g CS-W005769-10g In Stock ₹ 684.48
25g CS-W005769-25g In Stock ₹ 1,454.52
100g CS-W005769-100g In Stock ₹ 5,732.52
500g CS-W005769-500g In Stock ₹ 28,577.04

CS-W005769 - 5g

₹ 513.36

In Stock

Quantity

1

Base Price: ₹ 513.36

GST (18%): ₹ 92.405

Total Price: ₹ 605.765

Purity

98%

MDL No

MFCD00798174

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₃H₂₄NO₂P

Molecular Weight

377.42

Synonyms

N-Boc-imino(triphenyl)phosphorane

SMILES

O=C(N=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)OC(C)(C)C

Tpsa

38.66

Logp

5.0992

H Acceptors

2

H Donors

0

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

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-W005769

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Purity:
98%

MDL No:
MFCD00798174

Storage:
Store at room temperature

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

Molecular Formula:
C₂₃H₂₄NO₂P

Molecular Weight:
377.42

Synonyms:
N-Boc-imino(triphenyl)phosphorane

SMILES:
O=C(N=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)OC(C)(C)C

Tpsa:
38.66

Logp:
5.0992

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-W005770

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆F₃NO₂

Molecular Weight:
205.13

Synonyms:
Benzoicacid, 2-amino-5-(trifluoromethyl)-

SMILES:
O=C(O)C1=CC(C(F)(F)F)=CC=C1N

Tpsa:
63.32

Logp:
1.9858

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-W005771

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Purity:
98%

MDL No:
MFCD07772010

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₉BrO₄

Molecular Weight:
273.08

Synonyms:
1,2-Benzenedicarboxylic acid, 4-broMo-, 1,2-diMethyl ester

SMILES:
O=C(OC)C1=CC=C(Br)C=C1C(OC)=O

Tpsa:
52.6

Logp:
2.0223

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-W005772

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₆FNO

Molecular Weight:
209.26

Synonyms:
(3S,4R)-(-)-4-(4'-FLUOROPHENYL)3-HYDROXYMETHYL)-PIPERIDINE

SMILES:
OC[C@@H]1CNCC[C@H]1C2=CC=C(F)C=C2

Tpsa:
32.26

Logp:
1.5111

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2