CS-0459446

Allyl 2-iodoacetate

Manufacturer: ChemScene

CAS Number: 90711-60-7

Select a Size

Pack Size SKU Availability Price
1g CS-0459446-1g In Stock ₹ 33,967.32
2.5g CS-0459446-2.5g In Stock ₹ 50,737.08

CS-0459446 - 1g

₹ 33,967.32

In Stock

Quantity

1

Base Price: ₹ 33,967.32

GST (18%): ₹ 6,114.118

Total Price: ₹ 40,081.438

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₇IO₂

Molecular Weight

226.01

Synonyms

Prop-2-enyl 2-iodoacetate

SMILES

ICC(=O)OCC=C

Tpsa

26.3

Logp

1.1506

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
50-216-7762
eMolecules​ Prop-2-enyl 2-iodoacetate | 90711-60-7 | MFCD08274921 | 1g
eMolecules​ ₹ 35,264.41
AZ72342
90711-60-7 | Acetic acid, iodo-, 2-propenyl ester
A2B Chem ₹ 12,662.88 - ₹ 47,913.60

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SAFETY INFORMATION

Pictograms

GHS05,GHS06

Signal Word

Danger

UN Number

2922

Class

8 (6.1)

Packing Group

Hazard Statements

H301-H314-H335

Precautionary Statements

P260-P264-P270-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0459446

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇IO₂

Molecular Weight:
226.01

Synonyms:
Prop-2-enyl 2-iodoacetate

SMILES:
ICC(=O)OCC=C

Tpsa:
26.3

Logp:
1.1506

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0459447

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
Methyl 3-(4-amino-3-hydroxyphenyl)prop-2-enoate

SMILES:
O=C(OC)C=CC1=CC=C(N)C(O)=C1

Tpsa:
72.55

Logp:
1.1606

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0459448

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇NO₃

Molecular Weight:
141.12

Synonyms:
None

SMILES:
O=C(C1=CC(OC)=CN1)O

Tpsa:
62.32

Logp:
0.7215

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0459449

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrN₂O₂S

Molecular Weight:
287.13

Synonyms:
Thiazolo[4,5-b]pyridine-7-carboxylic acid, 2-bromo-, ethyl ester

SMILES:
O=C(C1=C(SC(Br)=N2)C2=NC=C1)OCC

Tpsa:
52.08

Logp:
2.6305

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2