CS-0806836

[3aS-(3aα,4β,6β,7aα)]-2-Isopentyl-3a,5,5-trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborole

Manufacturer: ChemScene

CAS Number: 84110-39-4

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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

C₁₅H₂₇BO₂

Molecular Weight

250.18

Synonyms

None

SMILES

B1(OC2CC3CC(C3(C)C)C2(O1)C)CCC(C)C

Tpsa

18.46

Logp

3.7608

H Acceptors

2

H Donors

0

Rotatable Bonds

3

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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

Show Difference

Img

ChemScene

CS-0806836

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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:
C₁₅H₂₇BO₂

Molecular Weight:
250.18

Synonyms:
None

SMILES:
B1(OC2CC3CC(C3(C)C)C2(O1)C)CCC(C)C

Tpsa:
18.46

Logp:
3.7608

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0806837

--


Purity:
98%

MDL No:
MFCD28722484

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉FN₂

Molecular Weight:
188.20

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=NC(=CC(=C2)N)F

Tpsa:
38.91

Logp:
2.4699

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0806838

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇FO₂

Molecular Weight:
118.11

Synonyms:
None

SMILES:
CCOC(=O)C(=C)F

Tpsa:
26.3

Logp:
1.0327

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0806839

--


Purity:
98%

MDL No:
MFCD25493676

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClF₂N₂O₂

Molecular Weight:
222.58

Synonyms:
None

SMILES:
O=C(O)C1=C(Cl)N=CC(C(F)F)=C1N

Tpsa:
76.21

Logp:
1.953

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2