CS-0474901

Ethyl 2-(1,4-dihydroxycyclohexyl)acetate

Manufacturer: ChemScene

CAS Number: 99978-73-1

Select a Size

Pack Size SKU Availability Price
5g CS-0474901-5g In Stock ₹ 1,48,018.80
10g CS-0474901-10g In Stock ₹ 2,46,412.80

CS-0474901 - 5g

₹ 1,48,018.80

In Stock

Quantity

1

Base Price: ₹ 1,48,018.80

GST (18%): ₹ 26,643.384

Total Price: ₹ 1,74,662.184

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₈O₄

Molecular Weight

202.25

Synonyms

None

SMILES

CCOC(=O)CC1(O)CCC(O)CC1

Tpsa

66.76

Logp

0.6056

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BH70955
99978-73-1 | ethyl 2-(1,4-dihydroxycyclohexyl)acetate
A2B Chem --

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

Show Difference

Img

ChemScene

CS-0474901

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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:
C₁₀H₁₈O₄

Molecular Weight:
202.25

Synonyms:
None

SMILES:
CCOC(=O)CC1(O)CCC(O)CC1

Tpsa:
66.76

Logp:
0.6056

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0474902

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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:
C₁₂H₁₈O₆

Molecular Weight:
258.27

Synonyms:
8-(ethoxycarbonyl)-1,4-dioxaspiro[4.5]decane-8-carboxylicacid

SMILES:
CCOC(=O)C1(C(O)=O)CCC2(OCCO2)CC1

Tpsa:
82.06

Logp:
0.9376

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0474903

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₂

Molecular Weight:
248.32

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC(=O)N2C[C@@H](C)N[C@H](C)C2

Tpsa:
41.57

Logp:
2.0054

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0474904

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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:
C₇H₉FO₃

Molecular Weight:
160.14

Synonyms:
None

SMILES:
O=C1CCC(CC1)(F)C(O)=O

Tpsa:
54.37

Logp:
0.9224

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1