CS-0666640

(e)-4-(4-(4-(Phosphonooxy)phenyl)hex-3-en-3-yl)phenyl dihydrogen phosphate

Manufacturer: ChemScene

CAS Number: 522-40-7

Select a Size

Pack Size SKU Availability Price
1g CS-0666640-1g In Stock ₹ 1,02,244.20

CS-0666640 - 1g

₹ 1,02,244.20

In Stock

Quantity

1

Base Price: ₹ 1,02,244.20

GST (18%): ₹ 18,403.956

Total Price: ₹ 1,20,648.156

Purity

98%

MDL No

MFCD00867397

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₂O₈P₂

Molecular Weight

428.31

Synonyms

None

SMILES

CC/C(=C(/CC)\C1=CC=C(C=C1)OP(=O)(O)O)/C2=CC=C(C=C2)OP(=O)(O)O

Tpsa

133.52

Logp

4.3604

H Acceptors

4

H Donors

4

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AG30144
522-40-7 | (E)-Hex-3-ene-3,4-diylbis(4,1-phenylene) bis(dihydrogen phosphate)
A2B Chem ₹ 30,716.04 - ₹ 43,293.36

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0666640

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Purity:
98%

MDL No:
MFCD00867397

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂O₈P₂

Molecular Weight:
428.31

Synonyms:
None

SMILES:
CC/C(=C(/CC)\C1=CC=C(C=C1)OP(=O)(O)O)/C2=CC=C(C=C2)OP(=O)(O)O

Tpsa:
133.52

Logp:
4.3604

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
8

Img

ChemScene

CS-0666641

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BrNO

Molecular Weight:
256.14

Synonyms:
None

SMILES:
C1CCC(CC1)OC2=C(C=CC=N2)Br

Tpsa:
22.12

Logp:
3.5556

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0666643

--


Purity:
98%

MDL No:
MFCD23703328

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₄

Molecular Weight:
210.23

Synonyms:
None

SMILES:
CC1=NN(C2=NC=NC=C12)C3=CC=CC=C3

Tpsa:
43.6

Logp:
2.12392

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0666644

--


Purity:
98%

MDL No:
MFCD24387485

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉BrO₂

Molecular Weight:
265.10

Synonyms:
None

SMILES:
CC(=O)C1=C(C2=CC=CC=C2C(=C1)Br)O

Tpsa:
37.3

Logp:
3.5105

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1