CS-0850853

2-(O-Tolyloxy)-4H-benzo[d][1,3,2]dioxaphosphinine 2-oxide

Manufacturer: ChemScene

CAS Number: 1222-87-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0850853-100mg In Stock ₹ 17,882.04
250mg CS-0850853-250mg In Stock ₹ 37,731.96
1g CS-0850853-1g In Stock ₹ 59,121.96

CS-0850853 - 100mg

₹ 17,882.04

In Stock

Quantity

1

Base Price: ₹ 17,882.04

GST (18%): ₹ 3,218.767

Total Price: ₹ 21,100.807

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₃O₄P

Molecular Weight

276.22

Synonyms

None

SMILES

CC1=CC=CC=C1OP1(=O)OCC2=CC=CC=C2O1

Tpsa

44.76

Logp

4.09112

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA55434
1222-87-3 | 4H-1,3,2-Benzodioxaphosphorin, 2-(2-methylphenoxy)-, 2-oxide
A2B Chem ₹ 17,967.60 - ₹ 58,266.36

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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

Precautionary Statements

P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0850853

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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:
C₁₄H₁₃O₄P

Molecular Weight:
276.22

Synonyms:
None

SMILES:
CC1=CC=CC=C1OP1(=O)OCC2=CC=CC=C2O1

Tpsa:
44.76

Logp:
4.09112

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0850857

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇F₃N₂O

Molecular Weight:
192.14

Synonyms:
None

SMILES:
COC1=CC(N)=NC(C(F)(F)F)=C1

Tpsa:
48.14

Logp:
1.6912

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0850858

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₃S

Molecular Weight:
199.23

Synonyms:
None

SMILES:
CCOC(=O)NC1=C(C=O)SC=C1

Tpsa:
55.4

Logp:
2.129

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0850859

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₄O

Molecular Weight:
152.15

Synonyms:
None

SMILES:
N/C(=N\O)C1=CC=C(N)C=N1

Tpsa:
97.52

Logp:
-0.2417

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1