CS-0799265

Tert-butyl N-methyl-N-[(E)-9-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)non-8-enyl]carbamate

Manufacturer: ChemScene

CAS Number: 2568064-13-9

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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

C₂₁H₄₀BNO₄

Molecular Weight

381.36

Synonyms

None

SMILES

C(CCC/C=C/B1OC(C)(C)C(C)(C)O1)CCCN(C)C(=O)OC(C)(C)C

Tpsa

48

Logp

5.3815

H Acceptors

4

H Donors

0

Rotatable Bonds

9

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-0799265

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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:
C₂₁H₄₀BNO₄

Molecular Weight:
381.36

Synonyms:
None

SMILES:
C(CCC/C=C/B1OC(C)(C)C(C)(C)O1)CCCN(C)C(=O)OC(C)(C)C

Tpsa:
48

Logp:
5.3815

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0799266

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₈BNO₄

Molecular Weight:
369.26

Synonyms:
None

SMILES:
C(C/C=C/B1OC(C)(C)C(C)(C)O1)CCCN2C(=O)C3C(=CC=CC=3)C2=O

Tpsa:
55.84

Logp:
4.0306

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0799267

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₉BO₄

Molecular Weight:
344.25

Synonyms:
None

SMILES:
C(CCOC(=O)C1=CC=CC=C1)CC/C=C/B2OC(C)(C)C(C)(C)O2

Tpsa:
44.76

Logp:
4.5914

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0799268

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₄

Molecular Weight:
208.21

Synonyms:
None

SMILES:
COC1=C2C(=CC=C1)OC[C@@H](C(O)=O)C2

Tpsa:
55.76

Logp:
1.3309

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2