CS-0058775

cis-Ethyl 4-hydroxy-4-methylcyclohexanecarboxylate

Manufacturer: ChemScene

CAS Number: 358759-59-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0058775-100mg In Stock ₹ 31,058.28
250mg CS-0058775-250mg In Stock ₹ 54,245.04
1g CS-0058775-1g In Stock ₹ 1,35,698.16

CS-0058775 - 100mg

₹ 31,058.28

In Stock

Quantity

1

Base Price: ₹ 31,058.28

GST (18%): ₹ 5,590.49

Total Price: ₹ 36,648.77

Purity

98%

MDL No

MFCD28502413

Storage

4°C, sealed storage, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₈O₃

Molecular Weight

186.25

Synonyms

None

SMILES

O=C([C@H]1CC[C@@](C)(O)CC1)OCC

Tpsa

46.53

Logp

1.4907

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI48821
358759-59-8 | Cyclohexanecarboxylic acid, 4-hydroxy-4-methyl-, ethyl ester, cis-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0058775

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Purity:
98%

MDL No:
MFCD28502413

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

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

Molecular Formula:
C₁₀H₁₈O₃

Molecular Weight:
186.25

Synonyms:
None

SMILES:
O=C([C@H]1CC[C@@](C)(O)CC1)OCC

Tpsa:
46.53

Logp:
1.4907

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0058776

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Purity:
98%

MDL No:
MFCD30861479

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O₂

Molecular Weight:
186.25

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N[C@@H]1[C@@H](N)CC1

Tpsa:
64.35

Logp:
1.0008

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0058777

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Purity:
98%

MDL No:
MFCD30802675

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉NO

Molecular Weight:
253.34

Synonyms:
trans-1-(diphenylmethyl)-2-methylazetidin-3-ol

SMILES:
O[C@@H]1[C@@H](C)N(C(C2=CC=CC=C2)C3=CC=CC=C3)C1

Tpsa:
23.47

Logp:
2.841

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0058778

--


Purity:
98%

MDL No:
MFCD27987957

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₂

Molecular Weight:
231.29

Synonyms:
None

SMILES:
O=C1C[C@@](N2CC3=CC=CC=C3)([H])C[C@H](O)[C@@]2([H])C1

Tpsa:
40.54

Logp:
1.3533

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2