CS-0514614

Allyl crotonate

Manufacturer: ChemScene

CAS Number: 20474-93-5

Select a Size

Pack Size SKU Availability Price
25g CS-0514614-25g In Stock ₹ 75,463.92

CS-0514614 - 25g

₹ 75,463.92

In Stock

Quantity

1

Base Price: ₹ 75,463.92

GST (18%): ₹ 13,583.506

Total Price: ₹ 89,047.426

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀O₂

Molecular Weight

126.15

Synonyms

CROTONIC ACID ALLYL ESTER

SMILES

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

Tpsa

26.3

Logp

1.2917

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB05679
20474-93-5 | 2-Butenoic acid, 2-propen-1-yl ester
A2B Chem ₹ 2,481.24 - ₹ 53,817.24

SAFETY INFORMATION

Pictograms

GHS02,GHS07

Signal Word

Danger

UN Number

3272

Class

3

Packing Group

Hazard Statements

H226-H315-H319-H335

Precautionary Statements

P210-P233-P240-P241-P242-P243-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0514614

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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:
C₇H₁₀O₂

Molecular Weight:
126.15

Synonyms:
CROTONIC ACID ALLYL ESTER

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

Tpsa:
26.3

Logp:
1.2917

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0514615

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Purity:
98%

MDL No:
MFCD11053836

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₂N₄

Molecular Weight:
234.20

Synonyms:
None

SMILES:
N#CC1=C(N)N(C2=CC(F)=CC=C2F)N=C1C

Tpsa:
67.63

Logp:
1.9128

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0514616

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Purity:
98%

MDL No:
MFCD03147576

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClN₂O₂S

Molecular Weight:
282.75

Synonyms:
4-amino-N-(3-chlorophenyl)benzenesulfonamide

SMILES:
O=S(C1=CC=C(N)C=C1)(NC2=CC=CC(Cl)=C2)=O

Tpsa:
72.19

Logp:
2.723

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0514617

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrN₃O

Molecular Weight:
282.14

Synonyms:
1H-perimidin-2-amine,hydrate,hydrobromide

SMILES:
NC(N1)=NC2=C3C1=CC=CC3=CC=C2.[H]Br.[H]O[H]

Tpsa:
86.2

Logp:
2.0515

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0