CS-0317610

Phenylmethylene diacetate

Manufacturer: ChemScene

CAS Number: 581-55-5

Select a Size

Pack Size SKU Availability Price
25g CS-0317610-25g In Stock ₹ 5,903.64
100g CS-0317610-100g In Stock ₹ 18,737.64

CS-0317610 - 25g

₹ 5,903.64

In Stock

Quantity

1

Base Price: ₹ 5,903.64

GST (18%): ₹ 1,062.655

Total Price: ₹ 6,966.295

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂O₄

Molecular Weight

208.21

Synonyms

Benzylidene Diacetate

SMILES

CC(=O)OC(C1=CC=CC=C1)OC(=O)C

Tpsa

52.6

Logp

1.8114

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB70884
581-55-5 | Benzal diacetate
A2B Chem ₹ 1,540.08 - ₹ 40,042.08

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

Show Difference

Img

ChemScene

CS-0317610

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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:
C₁₁H₁₂O₄

Molecular Weight:
208.21

Synonyms:
Benzylidene Diacetate

SMILES:
CC(=O)OC(C1=CC=CC=C1)OC(=O)C

Tpsa:
52.6

Logp:
1.8114

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0317612

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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:
C₂₀H₁₃ClN₂O

Molecular Weight:
332.78

Synonyms:
4-(4-chlorophenyl)-2-phenyl-1(2H)-phthalazinone

SMILES:
C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=N2)C4=CC=C(C=C4)Cl

Tpsa:
34.89

Logp:
4.7061

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0317613

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O₃

Molecular Weight:
276.33

Synonyms:
N-cyclooctyl-2-nitro-benzamide

SMILES:
O=[N+]([O-])C1=CC=CC=C1C(NC2CCCCCCC2)=O

Tpsa:
72.24

Logp:
3.4375

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0317614

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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:
C₅H₄N₂S

Molecular Weight:
124.16

Synonyms:
None

SMILES:
N#CC1=CC(C)=NS1

Tpsa:
36.68

Logp:
1.3232

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0