CS-0505071

3-(Hex-2-en-1-yl)dihydrofuran-2,5-dione

Manufacturer: ChemScene

CAS Number: 10500-34-2

Select a Size

Pack Size SKU Availability Price
5g CS-0505071-5g In Stock ₹ 8,128.20
25g CS-0505071-25g In Stock ₹ 24,384.60

CS-0505071 - 5g

₹ 8,128.20

In Stock

Quantity

1

Base Price: ₹ 8,128.20

GST (18%): ₹ 1,463.076

Total Price: ₹ 9,591.276

Purity

98%

MDL No

MFCD00047131

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄O₃

Molecular Weight

182.22

Synonyms

Hex-2-enylsuccinic anhydride

SMILES

O=C(O1)C(CC=CCCC)CC1=O

Tpsa

43.37

Logp

1.8225

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB62271
10500-34-2 | 2-Hexen-1-ylsuccinic anhydride
A2B Chem ₹ 4,021.32 - ₹ 9,497.16

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0505071

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Purity:
98%

MDL No:
MFCD00047131

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₃

Molecular Weight:
182.22

Synonyms:
Hex-2-enylsuccinic anhydride

SMILES:
O=C(O1)C(CC=CCCC)CC1=O

Tpsa:
43.37

Logp:
1.8225

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0505072

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BrN₂O₈P

Molecular Weight:
387.08

Synonyms:
5-Bromo-2'-deoxyuridine-5'-monophosphate

SMILES:
O[C@H]1C[C@H](N2C(NC(C(Br)=C2)=O)=O)O[C@@H]1COP(O)(O)=O

Tpsa:
151.08

Logp:
-0.9432

H Acceptors:
7

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0505073

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆O

Molecular Weight:
212.29

Synonyms:
Benzene, 1-ethyl-3-(phenylmethoxy)- (9CI)

SMILES:
CCC1=CC(OCC2=CC=CC=C2)=CC=C1

Tpsa:
9.23

Logp:
3.828

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0505074

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O₄

Molecular Weight:
272.30

Synonyms:
2-Hydroxy-1,2-bis(3-methoxyphenyl)ethanone

SMILES:
COC1=CC(C(O)C(C2=CC=CC(OC)=C2)=O)=CC=C1

Tpsa:
55.76

Logp:
2.6201

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5