CS-0930663

Methyl 2-hydroxy-6-oxocyclohex-1-ene-1-carboxylate

Manufacturer: ChemScene

CAS Number: 108161-73-5

Select a Size

Pack Size SKU Availability Price
5g CS-0930663-5g In Stock ₹ 97,455.00

CS-0930663 - 5g

₹ 97,455.00

In Stock

Quantity

1

Base Price: ₹ 97,455.00

GST (18%): ₹ 17,541.90

Total Price: ₹ 1,14,996.90

Purity

95%

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=C(OC)C=1C(=O)CCCC1O

Tpsa

63.6

Logp

0.7245

H Acceptors

4

H Donors

1

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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0930663

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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:
C₈H₁₀O₄

Molecular Weight:
170.16

Synonyms:
None

SMILES:
O=C(OC)C=1C(=O)CCCC1O

Tpsa:
63.6

Logp:
0.7245

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0930664

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄HCl₂FO₂S₂

Molecular Weight:
235.08

Synonyms:
None

SMILES:
O=S(=O)(F)C=1C=C(Cl)SC1Cl

Tpsa:
34.14

Logp:
2.7131

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0930665

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₃

Molecular Weight:
167.16

Synonyms:
None

SMILES:
O=C(O)C=1C(=NOC1C2CC2)C

Tpsa:
63.33

Logp:
1.55862

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0930666

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O₂S₂

Molecular Weight:
233.31

Synonyms:
None

SMILES:
O=S(=O)(NC1=NC2=C(S1)CNCC2)C

Tpsa:
71.09

Logp:
0.1603

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2