CS-0352975

Diphenyl ((1s,2r)-1,2,3-trihydroxypropyl)phosphonate

Manufacturer: ChemScene

CAS Number: 1176448-22-8

Select a Size

Pack Size SKU Availability Price
1g CS-0352975-1g In Stock ₹ 1,96,531.32
2.5g CS-0352975-2.5g In Stock ₹ 3,84,848.88
5g CS-0352975-5g In Stock ₹ 5,69,230.68
10g CS-0352975-10g In Stock ₹ 8,43,792.72

CS-0352975 - 1g

₹ 1,96,531.32

In Stock

Quantity

1

Base Price: ₹ 1,96,531.32

GST (18%): ₹ 35,375.638

Total Price: ₹ 2,31,906.958

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₇O₆P

Molecular Weight

324.27

Synonyms

Phosphonic acid, P-[(1S,2R)-1,2,3-trihydroxypropyl]-, diphenyl ester

SMILES

OC[C@@H](O)[C@H](P(OC1=CC=CC=C1)(OC2=CC=CC=C2)=O)O

Tpsa

96.22

Logp

2.0091

H Acceptors

6

H Donors

3

Rotatable Bonds

7

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0352975

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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:
C₁₅H₁₇O₆P

Molecular Weight:
324.27

Synonyms:
Phosphonic acid, P-[(1S,2R)-1,2,3-trihydroxypropyl]-, diphenyl ester

SMILES:
OC[C@@H](O)[C@H](P(OC1=CC=CC=C1)(OC2=CC=CC=C2)=O)O

Tpsa:
96.22

Logp:
2.0091

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
7

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ChemScene

CS-0352976

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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:
C₅H₇F₃O

Molecular Weight:
140.10

Synonyms:
None

SMILES:
OC[C@@H]1[C@@H](C(F)(F)F)C1

Tpsa:
20.23

Logp:
1.1771

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

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CS-0352977

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClNO

Molecular Weight:
211.69

Synonyms:
None

SMILES:
OC[C@@H]1CNC[C@H]1C2=CC=C(Cl)C=C2

Tpsa:
32.26

Logp:
1.6353

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

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CS-0352978

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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:
C₁₀H₁₄BrNO₂

Molecular Weight:
260.13

Synonyms:
None

SMILES:
OC[C@@H]1N(CC2=CC=C(Br)O2)CCC1

Tpsa:
36.61

Logp:
1.9988

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3