CS-0492479

Methyl 3-hydroxybicyclo[3.1.0]Hexane-6-carboxylate

Manufacturer: ChemScene

CAS Number: 26772-06-5

Select a Size

Pack Size SKU Availability Price
1g CS-0492479-1g In Stock ₹ 88,126.80
5g CS-0492479-5g In Stock ₹ 2,75,246.52

CS-0492479 - 1g

₹ 88,126.80

In Stock

Quantity

1

Base Price: ₹ 88,126.80

GST (18%): ₹ 15,862.824

Total Price: ₹ 1,03,989.624

Purity

98%

MDL No

MFCD30216893

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂O₃

Molecular Weight

156.18

Synonyms

None

SMILES

COC(=O)C1C2C1CC(O)C2

Tpsa

46.53

Logp

0.1763

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY23945
26772-06-5 | methyl 3-hydroxybicyclo[3.1.0]hexane-6-carboxylate
A2B Chem --

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0492479

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Purity:
98%

MDL No:
MFCD30216893

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₃

Molecular Weight:
156.18

Synonyms:
None

SMILES:
COC(=O)C1C2C1CC(O)C2

Tpsa:
46.53

Logp:
0.1763

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0492480

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Purity:
98%

MDL No:
MFCD28901378

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrF₃O₃SSi

Molecular Weight:
377.25

Synonyms:
2-Bromo-6-(trimethylsilyl)phenyl triflate

SMILES:
BrC1=C(OS(=O)(=O)C(F)(F)F)C(=CC=C1)[Si](C)(C)C

Tpsa:
43.37

Logp:
3.2227

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0492481

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Purity:
98%

MDL No:
MFCD18272090

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₃

Molecular Weight:
199.25

Synonyms:
None

SMILES:
CCC1(C(O)=O)CCN(C(C)=O)CC1

Tpsa:
57.61

Logp:
1.1097

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0492482

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Purity:
98%

MDL No:
MFCD10000571

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O₂

Molecular Weight:
154.21

Synonyms:
None

SMILES:
OC1CCC2(CC1)CC(=O)C2

Tpsa:
37.3

Logp:
1.2706

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0