CS-0494003

(1R,4r)-4-methoxycyclohexyl benzoate

Manufacturer: ChemScene

CAS Number: 1240423-47-5

Select a Size

Pack Size SKU Availability Price
1g CS-0494003-1g In Stock ₹ 71,100.36
5g CS-0494003-5g In Stock ₹ 2,21,857.08

CS-0494003 - 1g

₹ 71,100.36

In Stock

Quantity

1

Base Price: ₹ 71,100.36

GST (18%): ₹ 12,798.065

Total Price: ₹ 83,898.425

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈O₃

Molecular Weight

234.29

Synonyms

None

SMILES

CO[C@H]1CC[C@@H](CC1)OC(=O)C2=CC=CC=C2

Tpsa

35.53

Logp

2.801

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BH66794
1240423-47-5 | trans-(4-methoxycyclohexyl) benzoate
A2B Chem --

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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-0494003

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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:
C₁₄H₁₈O₃

Molecular Weight:
234.29

Synonyms:
None

SMILES:
CO[C@H]1CC[C@@H](CC1)OC(=O)C2=CC=CC=C2

Tpsa:
35.53

Logp:
2.801

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0494004

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₁₄O₂

Molecular Weight:
130.18

Synonyms:
None

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

Tpsa:
29.46

Logp:
0.9363

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0494005

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₄₅NO₅Si

Molecular Weight:
455.70

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC2(CC(C(=O)OC(C)(C)C)C2)C(CC1)O[Si](C)(C)C(C)(C)C

Tpsa:
65.07

Logp:
5.7557

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0494006

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO₅

Molecular Weight:
283.32

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC2(CC(C(O)=O)C2)C(=O)CC1

Tpsa:
83.91

Logp:
1.6773

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1