CS-0571511

4-Methoxy-2-oxocyclohex-3-en-1-yl acetate

Manufacturer: ChemScene

CAS Number: 366024-06-8

Select a Size

Pack Size SKU Availability Price
10g CS-0571511-10g In Stock ₹ 80,990.00

CS-0571511 - 10g

₹ 80,990.00

In Stock

Quantity

1

Base Price: ₹ 80,990.00

GST (18%): ₹ 14,578.20

Total Price: ₹ 95,568.20

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂O₄

Molecular Weight

184.19

Synonyms

None

SMILES

CC(OC1C(C=C(OC)CC1)=O)=O

Tpsa

52.6

Logp

0.8113

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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-0571511

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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:
C₉H₁₂O₄

Molecular Weight:
184.19

Synonyms:
None

SMILES:
CC(OC1C(C=C(OC)CC1)=O)=O

Tpsa:
52.6

Logp:
0.8113

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0571512

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀O₄

Molecular Weight:
170.16

Synonyms:
None

SMILES:
O=C1CC(C(OC(C)=O)CC1)=O

Tpsa:
60.44

Logp:
0.2402

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0571513

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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:
C₅H₄FNO₂

Molecular Weight:
129.09

Synonyms:
5-fluoro-4-hydroxy-2(1H)-Pyridinone

SMILES:
C1=C(C(=CNC1=O)F)O

Tpsa:
53.09

Logp:
0.2196

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0571515

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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:
C₉H₅BrN₂O₂

Molecular Weight:
253.05

Synonyms:
None

SMILES:
O=C(C1=NC2=CC(Br)=NC=C2C=C1)O

Tpsa:
63.08

Logp:
2.0905

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1