CS-0036199

(4R)-(-)-5,5-Dimethyl-2-hydroxy-4-phenyl-1,3,2-dioxaphosphinane 2-oxide hydrate

Manufacturer: ChemScene

CAS Number: 953776-24-4

Select a Size

Pack Size SKU Availability Price
1g CS-0036199-1g In Stock ₹ 24,470.16

CS-0036199 - 1g

₹ 24,470.16

In Stock

Quantity

1

Base Price: ₹ 24,470.16

GST (18%): ₹ 4,404.629

Total Price: ₹ 28,874.789

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₇O₅P

Molecular Weight

260.22

Synonyms

(R)-(-)-Phencyphos Hydrate

SMILES

CC1(C)COP(=O)(O)O[C@@H]1C2=CC=CC=C2.O

Tpsa

87.26

Logp

2.0764

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB55448
953776-24-4 | (R)-(-)-Phencyphos Hydrate
A2B Chem ₹ 17,026.44 - ₹ 23,357.88

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0036199

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇O₅P

Molecular Weight:
260.22

Synonyms:
(R)-(-)-Phencyphos Hydrate

SMILES:
CC1(C)COP(=O)(O)O[C@@H]1C2=CC=CC=C2.O

Tpsa:
87.26

Logp:
2.0764

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0036200

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₉FN₂O₂

Molecular Weight:
208.19

Synonyms:
ETHYL 6-FLUORO-IMIDAZO[1,2-A]PYRIDINE-2-CARBOXYLATE

SMILES:
CCOC(=O)C1=CN2C=C(C=CC2=N1)F

Tpsa:
43.6

Logp:
1.6501

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0036201

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₄BrN₃O₂

Molecular Weight:
242.03

Synonyms:
bromonitroimidazopyridine

SMILES:
C1=CC2=NC=C(Br)N2C=C1[N+](=O)[O-]

Tpsa:
60.44

Logp:
2.005

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0036202

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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:
C₆H₂ClIN₂

Molecular Weight:
264.45

Synonyms:
2-Chloro-4-iodonicotinonitrile

SMILES:
C1=C(C(=C(Cl)N=C1)C#N)I

Tpsa:
36.68

Logp:
2.21128

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0