CS-0758150

Methyl 3-Cyclohexylpropanoate

Manufacturer: ChemScene

CAS Number: 20681-51-0

Select a Size

Pack Size SKU Availability Price
1g CS-0758150-1g In Stock ₹ 5,903.64
5g CS-0758150-5g In Stock ₹ 19,422.12
25g CS-0758150-25g In Stock ₹ 56,897.40

CS-0758150 - 1g

₹ 5,903.64

In Stock

Quantity

1

Base Price: ₹ 5,903.64

GST (18%): ₹ 1,062.655

Total Price: ₹ 6,966.295

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₈O₂

Molecular Weight

170.25

Synonyms

None

SMILES

COC(=O)CCC1CCCCC1

Tpsa

26.3

Logp

2.5199

H Acceptors

2

H Donors

0

Rotatable Bonds

3

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-P305+P351+P338-P362+P364

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Img

ChemScene

CS-0758150

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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:
C₁₀H₁₈O₂

Molecular Weight:
170.25

Synonyms:
None

SMILES:
COC(=O)CCC1CCCCC1

Tpsa:
26.3

Logp:
2.5199

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0758151

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Purity:
95% (stabilized with MEHQ

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈O₃

Molecular Weight:
152.15

Synonyms:
None

SMILES:
C=CC(=O)OCC1=CC=CO1

Tpsa:
39.44

Logp:
1.5088

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0758152

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₂₂O₂

Molecular Weight:
186.29

Synonyms:
None

SMILES:
CCCCCCCOC(=O)CCC

Tpsa:
26.3

Logp:
3.3001

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0758154

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀ClNO₄

Molecular Weight:
291.69

Synonyms:
None

SMILES:
COC1=CC=C(C=C1[N+]([O-])=O)C(=O)C1=CC=CC(Cl)=C1

Tpsa:
69.44

Logp:
3.4878

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4