CS-0679552

Methyl 2-acetoxy-2-phenylacetate

Manufacturer: ChemScene

CAS Number: 947-94-4

Select a Size

Pack Size SKU Availability Price
1g CS-0679552-1g In Stock ₹ 30,117.12
5g CS-0679552-5g In Stock ₹ 1,02,843.12

CS-0679552 - 1g

₹ 30,117.12

In Stock

Quantity

1

Base Price: ₹ 30,117.12

GST (18%): ₹ 5,421.082

Total Price: ₹ 35,538.202

Purity

98%

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

None

SMILES

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

Tpsa

52.6

Logp

1.4638

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI63528
947-94-4 | methyl 2-(acetyloxy)-2-phenylacetate
A2B Chem ₹ 33,368.40 - ₹ 1,12,511.40

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0679552

--


Purity:
98%

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:
None

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

Tpsa:
52.6

Logp:
1.4638

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0679553

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₃O₂

Molecular Weight:
259.30

Synonyms:
None

SMILES:
CN1C2=CC=CC=C2N=C1N3CCC(CC3)C(=O)O

Tpsa:
58.36

Logp:
1.8743

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0679554

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂INO₂

Molecular Weight:
339.21

Synonyms:
None

SMILES:
CC(C)(C)OC(N[C@H]1CC[C@@H](CC1)CI)=O

Tpsa:
38.33

Logp:
3.5049

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0679555

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₇Cl₂N₃O₄

Molecular Weight:
280.06

Synonyms:
None

SMILES:
CCOC(=O)NC1=CC(=NC(=C1[N+](=O)[O-])Cl)Cl

Tpsa:
94.36

Logp:
2.865

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3