CS-0112199

2-(Allyloxy)acetic acid

Manufacturer: ChemScene

CAS Number: 22577-14-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0112199-250mg In Stock ₹ 14,545.20
1g CS-0112199-1g In Stock ₹ 28,919.28
5g CS-0112199-5g In Stock ₹ 86,672.28

CS-0112199 - 250mg

₹ 14,545.20

In Stock

Quantity

1

Base Price: ₹ 14,545.20

GST (18%): ₹ 2,618.136

Total Price: ₹ 17,163.336

Purity

95%

MDL No

MFCD10696056

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₈O₃

Molecular Weight

116.12

Synonyms

2-(Prop-2-en-1-yloxy)acetic acid

SMILES

O=C(O)COCC=C

Tpsa

46.53

Logp

0.2736

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AL55393
22577-14-6 | 2-(Prop-2-en-1-yloxy)acetic acid
A2B Chem ₹ 16,513.08 - ₹ 30,887.16

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0112199

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Purity:
95%

MDL No:
MFCD10696056

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈O₃

Molecular Weight:
116.12

Synonyms:
2-(Prop-2-en-1-yloxy)acetic acid

SMILES:
O=C(O)COCC=C

Tpsa:
46.53

Logp:
0.2736

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0112200

--


Purity:
98%

MDL No:
MFCD00011534

Storage:
4°C

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

Molecular Formula:
C₅H₈Br₂O₂

Molecular Weight:
259.92

Synonyms:
Methyl β,β'-Dibromoisobutyrate

SMILES:
O=C(OC)C(CBr)CBr

Tpsa:
26.3

Logp:
1.5654

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0112201

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Purity:
98%

MDL No:
MFCD12400884

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₈FNO

Molecular Weight:
141.14

Synonyms:
Benzenemethanol, 2-amino-6-fluoro- (9CI)

SMILES:
OCC1=C(C=CC=C1N)F

Tpsa:
46.25

Logp:
0.9002

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0112203

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Purity:
98%

MDL No:
MFCD09608132

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₃N

Molecular Weight:
215.21

Synonyms:
3-[3-(Trifluoromethyl)phenyl]pyrrolidine

SMILES:
FC(C1=CC(C2CNCC2)=CC=C1)(F)F

Tpsa:
12.03

Logp:
2.7823

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1