CS-W020587

Monoethyl hexanedioate

Manufacturer: ChemScene

CAS Number: 626-86-8

Select a Size

Pack Size SKU Availability Price
100g CS-W020587-100g In Stock ₹ 1,625.64
500g CS-W020587-500g In Stock ₹ 5,818.08
1kg CS-W020587-1kg In Stock ₹ 10,352.76

CS-W020587 - 100g

₹ 1,625.64

In Stock

Quantity

1

Base Price: ₹ 1,625.64

GST (18%): ₹ 292.615

Total Price: ₹ 1,918.255

Purity

97%

MDL No

MFCD00004419

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄O₄

Molecular Weight

174.19

Synonyms

Ethyl hydrogen adipate; Ethyl hydrogen hexanedioate; Monoethyl adipate; Adipic acid monoethyl ester; Monoethyl hexanedioate

SMILES

O=C(OCC)CCCCC(O)=O

Tpsa

63.6

Logp

1.1945

H Acceptors

3

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
122769
Adipic acid monoethyl ester
Sigma Aldrich ₹ 10,630.15

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-W020587

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Purity:
97%

MDL No:
MFCD00004419

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₄O₄

Molecular Weight:
174.19

Synonyms:
Ethyl hydrogen adipate; Ethyl hydrogen hexanedioate; Monoethyl adipate; Adipic acid monoethyl ester; Monoethyl hexanedioate

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

Tpsa:
63.6

Logp:
1.1945

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-W020589

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Purity:
98%

MDL No:
MFCD02093760

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₅Cl₂FO

Molecular Weight:
207.03

Synonyms:
1-(2,6-Dichloro-3-fluorophenyl)ethanone; 2,6-Dichloro-3-fluoroacetophenone; 2',6'-Dichloro-3'-fluoroacetophenone; 2',6'-Dichloro-3'-Fluoroacetophenone 3-Fluoro-2,6-Dichloroacetophenone

SMILES:
CC(C1=C(Cl)C=CC(F)=C1Cl)=O

Tpsa:
17.07

Logp:
3.3351

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W020593

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Purity:
98%

MDL No:
MFCD00002410

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₄F₂O₂

Molecular Weight:
158.10

Synonyms:
NSC 190310; Benzoic acid, 2,5-difluoro-

SMILES:
O=C(O)C1=CC(F)=CC=C1F

Tpsa:
37.3

Logp:
1.663

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W020595

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Purity:
97%

MDL No:
MFCD00012506

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

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

Molecular Formula:
C₅H₁₂ClNO₂

Molecular Weight:
153.61

Synonyms:
N-[(Ethoxycarbonyl)methyl]-N-methylamine hydrochloride; Sacrosine ethyl ester hydrochloride

SMILES:
O=C(OCC)CNC.[H]Cl

Tpsa:
38.33

Logp:
0.1907

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3