CS-0128408

2-Acetoxycinnamic acid

Manufacturer: ChemScene

CAS Number: 55620-18-3

Select a Size

Pack Size SKU Availability Price
1g CS-0128408-1g In Stock ₹ 3,850.20
5g CS-0128408-5g In Stock ₹ 11,550.60

CS-0128408 - 1g

₹ 3,850.20

In Stock

Quantity

1

Base Price: ₹ 3,850.20

GST (18%): ₹ 693.036

Total Price: ₹ 4,543.236

Purity

95%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀O₄

Molecular Weight

206.19

Synonyms

O-Acetyl-o-coumaric acid

SMILES

O=C(O)/C=C/C1=CC=CC=C1OC(C)=O

Tpsa

63.6

Logp

1.7097

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB60889
55620-18-3 | 3-(2-Acetoxyphenyl)acrylic acid
A2B Chem ₹ 855.60 - ₹ 4,791.36

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H303-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P362-P501

Compare Similar Items

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Img

ChemScene

CS-0128408

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₀O₄

Molecular Weight:
206.19

Synonyms:
O-Acetyl-o-coumaric acid

SMILES:
O=C(O)/C=C/C1=CC=CC=C1OC(C)=O

Tpsa:
63.6

Logp:
1.7097

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0128409

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₅N₅O₈S₂

Molecular Weight:
527.57

Synonyms:
None

SMILES:
O=C(C(N12)=C(C)CS[C@]2([H])[C@H](NC(/C(C3=CSC(N)=N3)=N\OC)=O)C1=O)OC(OC(OC(C)C)=O)C

Tpsa:
171.74

Logp:
1.2005

H Acceptors:
13

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0128410

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Purity:
98%

MDL No:
MFCD00013012

Storage:
4°C

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

Molecular Formula:
C₆H₁₅ClN₂O

Molecular Weight:
166.65

Synonyms:
None

SMILES:
N[C@@H](CC(C)C)C(N)=O.Cl

Tpsa:
69.11

Logp:
0.2669

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0128411

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₁₉NO

Molecular Weight:
205.30

Synonyms:
cyclohexanol, 2-[(phenylmethyl)amino]-, (1R,2R)-

SMILES:
O[C@H]1[C@H](NCC2=CC=CC=C2)CCCC1

Tpsa:
32.26

Logp:
2.0797

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3