CS-0254486

Bicyclo[4.2.0]octa-1,3,5-trien-2-ol

Manufacturer: ChemScene

CAS Number: 157929-05-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0254486-100mg In Stock ₹ 1,08,917.88

CS-0254486 - 100mg

₹ 1,08,917.88

In Stock

Quantity

1

Base Price: ₹ 1,08,917.88

GST (18%): ₹ 19,605.218

Total Price: ₹ 1,28,523.098

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈O

Molecular Weight

120.15

Synonyms

None

SMILES

OC1=C2CCC2=CC=C1

Tpsa

20.23

Logp

1.4908

H Acceptors

1

H Donors

1

Rotatable Bonds

0

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-0254486

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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:
C₈H₈O

Molecular Weight:
120.15

Synonyms:
None

SMILES:
OC1=C2CCC2=CC=C1

Tpsa:
20.23

Logp:
1.4908

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0254487

--


Purity:
98%

MDL No:
MFCD27946436

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₅N₃O₄S

Molecular Weight:
285.32

Synonyms:
None

SMILES:
O=S(C1=CC=C(C)C=C1)(OCCOCCN=[N+]=[N-])=O

Tpsa:
101.36

Logp:
2.02722

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0254488

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₃₂BrNO₉

Molecular Weight:
474.34

Synonyms:
None

SMILES:
O=C(CCOCCOCCOCCOCCOCCOCCNC(CBr)=O)O

Tpsa:
121.78

Logp:
0.0718

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
22

Img

ChemScene

CS-0254489

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇N₃O

Molecular Weight:
125.13

Synonyms:
Propargyl-PEG1-N3

SMILES:
C#CCOCCN=[N+]=[N-]

Tpsa:
57.99

Logp:
0.9465

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4