CS-0468838

Hex-2-enedioic acid

Manufacturer: ChemScene

CAS Number: 4440-68-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0468838-100mg In Stock ₹ 8,556.00
250mg CS-0468838-250mg In Stock ₹ 14,117.40
1g CS-0468838-1g In Stock ₹ 38,074.20

CS-0468838 - 100mg

₹ 8,556.00

In Stock

Quantity

1

Base Price: ₹ 8,556.00

GST (18%): ₹ 1,540.08

Total Price: ₹ 10,096.08

Purity

98%

MDL No

MFCD19228126

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈O₄

Molecular Weight

144.13

Synonyms

β-Dihydromuconic acid

SMILES

O=C(O)C=CCCC(O)=O

Tpsa

74.6

Logp

0.492

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG32132
4440-68-0 | Hex-2-enedioic acid
A2B Chem ₹ 8,299.32 - ₹ 37,817.52

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

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Img

ChemScene

CS-0468838

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Purity:
98%

MDL No:
MFCD19228126

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈O₄

Molecular Weight:
144.13

Synonyms:
β-Dihydromuconic acid

SMILES:
O=C(O)C=CCCC(O)=O

Tpsa:
74.6

Logp:
0.492

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0468839

--


Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₂H₁₆N₂O₃S

Molecular Weight:
268.33

Synonyms:
(2S)-2-pyrrolidinecarbonitrile 4-methylbenzenesulfonate

SMILES:
N#C[C@H]1NCCC1.O=S(C2=CC=C(C)C=C2)(O)=O

Tpsa:
90.19

Logp:
1.5037

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0468840

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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:
C₁₀H₁₆O₄

Molecular Weight:
200.23

Synonyms:
2E-Decenedioic acid

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

Tpsa:
74.6

Logp:
2.0524

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0468841

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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:
C₁₀H₂₀O

Molecular Weight:
156.27

Synonyms:
rans-4-Propylcyclohexanemethanol

SMILES:
OC[C@H]1CC[C@H](CCC)CC1

Tpsa:
20.23

Logp:
2.5852

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3