CS-0968776

Diphenyl m-tolyl phosphate

Manufacturer: ChemScene

CAS Number: 69500-28-3

Select a Size

Pack Size SKU Availability Price
500g CS-0968776-500g In Stock ₹ 12,919.56
1kg CS-0968776-1kg In Stock ₹ 21,475.56

CS-0968776 - 500g

₹ 12,919.56

In Stock

Quantity

1

Base Price: ₹ 12,919.56

GST (18%): ₹ 2,325.521

Total Price: ₹ 15,245.081

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₁₇O₄P

Molecular Weight

340.31

Synonyms

None

SMILES

O=P(OC=1C=CC=CC1)(OC=2C=CC=CC2)OC3=CC=CC(=C3)C

Tpsa

44.76

Logp

5.63992

H Acceptors

4

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AH33012
69500-28-3 | 1-diphenoxyphosphoryloxy-3-methyl-benzene
A2B Chem ₹ 1,540.08 - ₹ 15,058.56

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SAFETY INFORMATION

Pictograms

GHS08,GHS09

Signal Word

Danger

UN Number

3082

Class

9

Packing Group

Hazard Statements

H302-H319-H332-H372-H400

Precautionary Statements

P260-P261-P264-P270-P271-P273-P280-P304+P340-P305+P351+P338-P330-P391-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0968776

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₇O₄P

Molecular Weight:
340.31

Synonyms:
None

SMILES:
O=P(OC=1C=CC=CC1)(OC=2C=CC=CC2)OC3=CC=CC(=C3)C

Tpsa:
44.76

Logp:
5.63992

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0968777

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇NO₃

Molecular Weight:
141.12

Synonyms:
None

SMILES:
O=C1NCC(=O)C1C(=O)C

Tpsa:
63.24

Logp:
-1.1095

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0968778

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₅S

Molecular Weight:
283.30

Synonyms:
None

SMILES:
O=C(O)C1N(C(=O)CC1)S(=O)(=O)C2=CC=C(C=C2)C

Tpsa:
91.75

Logp:
0.75932

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0968780

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClN₃

Molecular Weight:
205.64

Synonyms:
None

SMILES:
ClC1=NC=NC(=C1)NC=2C=CC=CC2

Tpsa:
37.81

Logp:
2.8736

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2