CS-1074052

2-((1S,4S)-Bicyclo[2.2.1]heptan-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 2641927-33-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₃BO₂

Molecular Weight

222.13

Synonyms

None

SMILES

CC1(C)OB(C2[C@@]3(C[C@](C2)(CC3)[H])[H])OC1(C)C

Tpsa

18.46

Logp

3.2688

H Acceptors

2

H Donors

0

Rotatable Bonds

1

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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-1074052

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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:
C₁₃H₂₃BO₂

Molecular Weight:
222.13

Synonyms:
None

SMILES:
CC1(C)OB(C2[C@@]3(C[C@](C2)(CC3)[H])[H])OC1(C)C

Tpsa:
18.46

Logp:
3.2688

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1074053

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrN₃O₂

Molecular Weight:
270.08

Synonyms:
None

SMILES:
O=C1N=C2NC(=NC(OC)=C2C=C1Br)C

Tpsa:
67.87

Logp:
1.34922

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1074056

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₂

Molecular Weight:
229.27

Synonyms:
None

SMILES:
O=C(OC)C=1N=C2C=CC=CC2=C(C1)CCC

Tpsa:
39.19

Logp:
2.9739

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1074057

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁BrO

Molecular Weight:
251.12

Synonyms:
None

SMILES:
O=C1C2=CC=C(Br)C=C2CCC13CC3

Tpsa:
17.07

Logp:
3.3582

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0