CS-0580674

3-Phenyloxirane-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 5694-02-0

Select a Size

Pack Size SKU Availability Price
5g CS-0580674-5g In Stock ₹ 2,41,707.00

CS-0580674 - 5g

₹ 2,41,707.00

In Stock

Quantity

1

Base Price: ₹ 2,41,707.00

GST (18%): ₹ 43,507.26

Total Price: ₹ 2,85,214.26

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈O₃

Molecular Weight

164.16

Synonyms

Phenylglycidsaeure

SMILES

C1=CC=C(C=C1)C2C(O2)C(=O)O

Tpsa

49.83

Logp

1.2111

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR00F0BC
Oxiranecarboxylic acid, 3-phenyl- (9CI)
Aaron Chemicals LLC ₹ 15,400.80 - ₹ 33,881.76
AG99148
5694-02-0 | Oxiranecarboxylic acid, 3-phenyl- (9CI)
A2B Chem ₹ 15,144.12 - ₹ 32,940.60

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H303-H312-H315-H317-H319-H335-H336-H341-H351-H361-H372-H412

Precautionary Statements

P260-P264-P270-P271-P272-P273-P280-P362+P364-P405-P501

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Img

ChemScene

CS-0580674

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈O₃

Molecular Weight:
164.16

Synonyms:
Phenylglycidsaeure

SMILES:
C1=CC=C(C=C1)C2C(O2)C(=O)O

Tpsa:
49.83

Logp:
1.2111

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0580675

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O₃

Molecular Weight:
256.30

Synonyms:
2-(3-Benzyloxyphenyl)propionic acid

SMILES:
CC(C1=CC=CC(OCC2=CC=CC=C2)=C1)C(O)=O

Tpsa:
46.53

Logp:
3.4537

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0580676

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂S₂

Molecular Weight:
243.35

Synonyms:
5,5-DIMETHYL-2-(2-THIENYL)-1,3-THIAZOLIDINE-4-CARBOXYLIC ACID

SMILES:
CC1(C(NC(S1)C2=CC=CS2)C(=O)O)C

Tpsa:
49.33

Logp:
2.3149

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0580677

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₅

Molecular Weight:
266.29

Synonyms:
ETHYL 4-(3,4-DIMETHOXYPHENYL)-4-OXOBUTYRATE

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

Tpsa:
61.83

Logp:
2.2298

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
7