CS-0664018

Methyl 5-oxocyclohex-3-ene-1-carboxylate

Manufacturer: ChemScene

CAS Number: 37051-55-1

Select a Size

Pack Size SKU Availability Price
1g CS-0664018-1g In Stock ₹ 69,902.52
2.5g CS-0664018-2.5g In Stock ₹ 1,13,623.68

CS-0664018 - 1g

₹ 69,902.52

In Stock

Quantity

1

Base Price: ₹ 69,902.52

GST (18%): ₹ 12,582.454

Total Price: ₹ 82,484.974

Purity

98%

MDL No

MFCD24688552

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀O₃

Molecular Weight

154.16

Synonyms

None

SMILES

COC(=O)C1CC=CC(=O)C1

Tpsa

43.37

Logp

0.6947

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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-P280-P302+P352

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ChemScene

CS-0664018

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Purity:
98%

MDL No:
MFCD24688552

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀O₃

Molecular Weight:
154.16

Synonyms:
None

SMILES:
COC(=O)C1CC=CC(=O)C1

Tpsa:
43.37

Logp:
0.6947

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0664019

--


Purity:
98%

MDL No:
MFCD18314937

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₃H₁₂O₂

Molecular Weight:
200.23

Synonyms:
None

SMILES:
COC1=C(C=CC(=C1)C2=CC=CC=C2)O

Tpsa:
29.46

Logp:
3.0678

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0664020

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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:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
None

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

Tpsa:
49.33

Logp:
0.9527

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0664021

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Purity:
98%

MDL No:
MFCD06661122

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂O₂

Molecular Weight:
152.19

Synonyms:
None

SMILES:
C[C@@H]1[C@@H]2C=C[C@@H](O2)[C@@H](C1=O)C

Tpsa:
26.3

Logp:
1.1649

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0