CS-0620464

Methyl (1R,3r,5S)-6-oxabicyclo[3.1.0]hexane-3-carboxylate

Manufacturer: ChemScene

CAS Number: 86941-00-6

Select a Size

Pack Size SKU Availability Price
1g CS-0620464-1g In Stock ₹ 6,245.88

CS-0620464 - 1g

₹ 6,245.88

In Stock

Quantity

1

Base Price: ₹ 6,245.88

GST (18%): ₹ 1,124.258

Total Price: ₹ 7,370.138

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀O₃

Molecular Weight

142.15

Synonyms

None

SMILES

O=C([C@@H]1C[C@]2([H])O[C@]2([H])C1)OC

Tpsa

38.83

Logp

0.3368

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI58100
86941-00-6 | (1R,3s,5S)-Methyl 6-oxabicyclo[3.1.0]hexane-3-carboxylate
A2B Chem ₹ 1,283.40 - ₹ 2,481.24

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SAFETY INFORMATION

Pictograms

GHS07,GHS08,GHS09

Signal Word

Danger

UN Number

3082

Class

9

Packing Group

Hazard Statements

H227-H315-H319-H372-H410

Precautionary Statements

P210-P260-P264-P270-P273-P280-P302+P352-P362+P364-P370+P378-P391-P403-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0620464

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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:
C₇H₁₀O₃

Molecular Weight:
142.15

Synonyms:
None

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

Tpsa:
38.83

Logp:
0.3368

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0620465

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₁₈N₂O₄

Molecular Weight:
374.39

Synonyms:
None

SMILES:
O=C(C1=CC=C(CNC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)N=C1)O

Tpsa:
88.52

Logp:
3.8185

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0620466

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrO₃S

Molecular Weight:
251.10

Synonyms:
None

SMILES:
O=S(C1=CC=C(Br)C=C1)(OC)=O

Tpsa:
43.37

Logp:
1.7842

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0620467

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₇BrO₂

Molecular Weight:
275.10

Synonyms:
None

SMILES:
O=C1C2=C(OC3=C1C=CC=C3)C=CC=C2Br

Tpsa:
30.21

Logp:
3.7087

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0