CS-0335733

Ethyl 3-cyclohexylpropanoate

Manufacturer: ChemScene

CAS Number: 10094-36-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0335733-100mg In Stock ₹ 5,133.60
250mg CS-0335733-250mg In Stock ₹ 8,384.88
1g CS-0335733-1g In Stock ₹ 21,903.36

CS-0335733 - 100mg

₹ 5,133.60

In Stock

Quantity

1

Base Price: ₹ 5,133.60

GST (18%): ₹ 924.048

Total Price: ₹ 6,057.648

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₀O₂

Molecular Weight

184.28

Synonyms

NSC-71463

SMILES

O=C(OCC)CCC1CCCCC1

Tpsa

26.3

Logp

2.91

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA04038
10094-36-7 | Ethyl 3-cyclohexylpropanoate
A2B Chem ₹ 4,876.92 - ₹ 21,988.92

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

3272

Class

3.2

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0335733

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀O₂

Molecular Weight:
184.28

Synonyms:
NSC-71463

SMILES:
O=C(OCC)CCC1CCCCC1

Tpsa:
26.3

Logp:
2.91

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0335734

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₈N₂O₆

Molecular Weight:
312.23

Synonyms:
CBDivE_003228

SMILES:
C1=CC=C(C(=C1)C(=O)O)N2C(=O)C3=C(C(=CC=C3)[N+](=O)[O-])C2=O

Tpsa:
117.82

Logp:
2.0936

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0335735

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₂₂N₂O₂

Molecular Weight:
394.47

Synonyms:
N-{1-[(naphthalen-2-yl)amino]-1-oxo-3-phenylpropan-2-yl}benzamide

SMILES:
O=C(NC1=CC2=CC=CC=C2C=C1)C(NC(C3=CC=CC=C3)=O)CC4=CC=CC=C4

Tpsa:
58.2

Logp:
4.8196

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0335736

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O₂

Molecular Weight:
245.28

Synonyms:
N-4-Quinazolinylnorvaline

SMILES:
CCCC(C(=O)O)NC1=NC=NC2=CC=CC=C21

Tpsa:
75.11

Logp:
2.295

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5