CS-0806497

tert-Butyl (3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propyl)carbamate

Manufacturer: ChemScene

CAS Number: 1802370-49-5

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Purity

98%

MDL No

MFCD30741443

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₃₂BNO₄

Molecular Weight

361.28

Synonyms

None

SMILES

O=C(OC(C)(C)C)NCCCC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1

Tpsa

56.79

Logp

3.4431

H Acceptors

4

H Donors

1

Rotatable Bonds

5

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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-0806497

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Purity:
98%

MDL No:
MFCD30741443

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₃₂BNO₄

Molecular Weight:
361.28

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCCCC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1

Tpsa:
56.79

Logp:
3.4431

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0806498

--


Purity:
98%

MDL No:
MFCD25486764

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂BrCl₂F₂N

Molecular Weight:
276.89

Synonyms:
None

SMILES:
C1=C(C(=C(N=C1C(F)F)Cl)Cl)Br

Tpsa:
12.89

Logp:
4.0885

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0806499

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BO₄

Molecular Weight:
193.99

Synonyms:
None

SMILES:
B(C1=CC=C(C=C1)OC(=O)CC)(O)O

Tpsa:
66.76

Logp:
-0.3182

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0806500

--


Purity:
98%

MDL No:
MFCD25489836

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrF₂NO₂

Molecular Weight:
268.06

Synonyms:
None

SMILES:
COC1=CN=C(C(=C1Br)C(F)F)OC

Tpsa:
31.35

Logp:
2.7989

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3