CS-0446969

Ethyl cyclohex-3-ene-1-carboxylate

Manufacturer: ChemScene

CAS Number: 15111-56-5

Select a Size

Pack Size SKU Availability Price
5g CS-0446969-5g In Stock ₹ 4,278.00
25g CS-0446969-25g In Stock ₹ 11,978.40

CS-0446969 - 5g

₹ 4,278.00

In Stock

Quantity

1

Base Price: ₹ 4,278.00

GST (18%): ₹ 770.04

Total Price: ₹ 5,048.04

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄O₂

Molecular Weight

154.21

Synonyms

Ethyl 3-Cyclohexenecarboxylate

SMILES

CCOC(=O)C1CC=CCC1

Tpsa

26.3

Logp

1.9058

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA76417
15111-56-5 | 3-Cyclohexene-1-carboxylic acid ethyl ester
A2B Chem ₹ 2,566.80 - ₹ 34,395.12

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SAFETY INFORMATION

Pictograms

GHS02

Signal Word

Danger

UN Number

3272

Class

3

Packing Group

Hazard Statements

H225

Precautionary Statements

P210-P233-P240-P241-P242-P243-P280-P370+P378-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0446969

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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:
C₉H₁₄O₂

Molecular Weight:
154.21

Synonyms:
Ethyl 3-Cyclohexenecarboxylate

SMILES:
CCOC(=O)C1CC=CCC1

Tpsa:
26.3

Logp:
1.9058

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0446970

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₃N₄O

Molecular Weight:
272.23

Synonyms:
1-(4-(trifluoromethoxy)benzyl)-5-methyl-1H-1,2,3-triazol-4-amine

SMILES:
CC1=C(N)N=NN1CC2=CC=C(C=C2)OC(F)(F)F

Tpsa:
65.96

Logp:
2.11562

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0446971

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆N₄

Molecular Weight:
182.18

Synonyms:
None

SMILES:
C1=C(C=CN=C1)C2=NC=CN=C2C#N

Tpsa:
62.46

Logp:
1.41028

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0446972

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₃

Molecular Weight:
194.19

Synonyms:
None

SMILES:
C1CC1COC2=CN=CC(=N2)C(=O)O

Tpsa:
72.31

Logp:
0.9636

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4