CS-0772578

3-Oxabicyclo[3.1.1]heptan-1-ylmethanol

Manufacturer: ChemScene

CAS Number: 2567503-14-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0772578-100mg In Stock ₹ 43,464.48
250mg CS-0772578-250mg In Stock ₹ 72,383.76
1g CS-0772578-1g In Stock ₹ 1,47,762.12
5g CS-0772578-5g In Stock ₹ 4,42,944.12

CS-0772578 - 100mg

₹ 43,464.48

In Stock

Quantity

1

Base Price: ₹ 43,464.48

GST (18%): ₹ 7,823.606

Total Price: ₹ 51,288.086

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂O₂

Molecular Weight

128.17

Synonyms

None

SMILES

OCC12CC(C1)COC2

Tpsa

29.46

Logp

0.4053

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL18708
2567503-14-2 | 3-oxabicyclo[3.1.1]heptan-1-ylmethanol
A2B Chem ₹ 40,298.76 - ₹ 1,36,981.56

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

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Img

ChemScene

CS-0772578

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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:
C₇H₁₂O₂

Molecular Weight:
128.17

Synonyms:
None

SMILES:
OCC12CC(C1)COC2

Tpsa:
29.46

Logp:
0.4053

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0772580

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃BrF₃NO₃

Molecular Weight:
380.16

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C=CC2=CC(Br)=C(OC(F)(F)F)C=C12

Tpsa:
40.46

Logp:
5.0856

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0772581

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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:
C₉H₈ClN₃O₃

Molecular Weight:
241.63

Synonyms:
None

SMILES:
CCOC(=O)C1=C2NC(Cl)=CC(=O)N2N=C1

Tpsa:
76.46

Logp:
0.8527

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0772582

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃O

Molecular Weight:
151.17

Synonyms:
None

SMILES:
CC1=CC=C(N)C(=N1)C(N)=O

Tpsa:
82

Logp:
0.07112

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1