CS-0210761

Prop-2-enyl(E)-2-methylbut-2-enoate

Manufacturer: ChemScene

CAS Number: 7493-71-2

Select a Size

Pack Size SKU Availability Price
1g CS-0210761-1g In Stock ₹ 4,534.68
5g CS-0210761-5g In Stock ₹ 11,807.28
10g CS-0210761-10g In Stock ₹ 15,657.48
25g CS-0210761-25g In Stock ₹ 19,935.48

CS-0210761 - 1g

₹ 4,534.68

In Stock

Quantity

1

Base Price: ₹ 4,534.68

GST (18%): ₹ 816.242

Total Price: ₹ 5,350.922

Purity

98%

MDL No

MFCD00016635

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂O₂

Molecular Weight

140.18

Synonyms

Tiglic acid, allyl ester

SMILES

C/C(C(OCC=C)=O)=C\C

Tpsa

26.3

Logp

1.6818

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC69579
7493-71-2 | Allyl tiglate
A2B Chem ₹ 5,390.28 - ₹ 22,245.60

Related Products

Img

ChemScene

CS-0207485

--

Img

ChemScene

CS-0207690

--

Img

ChemScene

CS-0213041

--

Img

ChemScene

CS-0208040

--

Img

ChemScene

CS-0230636

--

Img

ChemScene

CS-0209240

--

Img

ChemScene

CS-0229823

--

Img

ChemScene

CS-0212719

--

SAFETY INFORMATION

Pictograms

GHS02

Signal Word

Danger

UN Number

3272

Class

3

Packing Group

Hazard Statements

H226

Precautionary Statements

P210-P233-P240-P241-P242-P243-P280-P370+P378-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0210761

--


Purity:
98%

MDL No:
MFCD00016635

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₂

Molecular Weight:
140.18

Synonyms:
Tiglic acid, allyl ester

SMILES:
C/C(C(OCC=C)=O)=C\C

Tpsa:
26.3

Logp:
1.6818

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0210763

--


Purity:
98%

MDL No:
MFCD00499524

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O₂

Molecular Weight:
195.22

Synonyms:
tert-Butyl-(3-nitro-pyridin-2-yl)-amine

SMILES:
CC(C)(C)NC1=C(C=CC=N1)[N+](=O)[O-]

Tpsa:
68.06

Logp:
2.2002

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0210766

--


Purity:
95+%

MDL No:
MFCD22495407

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClN₃

Molecular Weight:
183.64

Synonyms:
Pyrazolo[1,5-a]pyridin-3-yl-MethylaMine hydrochloride

SMILES:
C1=CC2=C(CN)C=NN2C=C1.Cl

Tpsa:
43.32

Logp:
1.2148

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0210767

--


Purity:
97%

MDL No:
MFCD00067364

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₆

Molecular Weight:
271.27

Synonyms:
None

SMILES:
O[C@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)[C@H]1OC2=CC=C(N)C=C2

Tpsa:
125.4

Logp:
-1.5525

H Acceptors:
7

H Donors:
5

Rotatable Bonds:
3