CS-0905887

5-Butylnorbornene

Manufacturer: ChemScene

CAS Number: 22094-81-1

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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

C₁₁H₁₈

Molecular Weight

150.26

Synonyms

None

SMILES

CCCCC1C2C=CC(C2)C1

Tpsa

0

Logp

3.3888

H Acceptors

0

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AY97540
22094-81-1 | Bicyclo[2.2.1]hept-2-ene,5-butyl-
A2B Chem ₹ 14,716.32 - ₹ 34,395.12

SAFETY INFORMATION

Pictograms

GHS02,GHS07,GHS08,GHS09

Signal Word

Danger

UN Number

1325

Class

4.1

Packing Group

Hazard Statements

H228-H319-H361-H411

Precautionary Statements

P210-P240-P241-P264-P273-P280-P305+P351+P338-P370+P378-P391-P405-P501

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Img

ChemScene

CS-0905887

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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:
C₁₁H₁₈

Molecular Weight:
150.26

Synonyms:
None

SMILES:
CCCCC1C2C=CC(C2)C1

Tpsa:
0

Logp:
3.3888

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0905888

--


Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₂H₈N₂O₅S

Molecular Weight:
292.27

Synonyms:
None

SMILES:
O=S(C1=CC2=NC3=CC(O)=C(O)C=C3N=C2C=C1)(O)=O

Tpsa:
120.61

Logp:
1.4409

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0905889

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉ClN₂O₂

Molecular Weight:
248.67

Synonyms:
None

SMILES:
O=C(C1=CC=CN=C1NC2=CC=CC(Cl)=C2)O

Tpsa:
62.22

Logp:
3.1768

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0905890

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂O₃

Molecular Weight:
240.25

Synonyms:
None

SMILES:
O=C1C[C@@H](C2=CC=CC=C2)OC3=C1C=CC(O)=C3

Tpsa:
46.53

Logp:
3.0987

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1