CS-1136695

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

Manufacturer: ChemScene

CAS Number: 1338544-41-4

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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

C₂₁H₃₄BNO₄

Molecular Weight

375.31

Synonyms

None

SMILES

O=C(OC(C)(C)C)N(C)C[C@@H](C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)C

Tpsa

48

Logp

3.9562

H Acceptors

4

H Donors

0

Rotatable Bonds

4

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

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Img

ChemScene

CS-1136695

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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:
C₂₁H₃₄BNO₄

Molecular Weight:
375.31

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(C)C[C@@H](C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)C

Tpsa:
48

Logp:
3.9562

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1136696

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀F₂N₂O₅

Molecular Weight:
346.33

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(C1=NC(F)=C(O)C=C1F)C(OC(C)(C)C)=O

Tpsa:
88.96

Logp:
3.742

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1136697

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrClNO₂

Molecular Weight:
302.55

Synonyms:
None

SMILES:
O=C(C1=CN(C)C2=C1C=C(Br)C=C2Cl)OC

Tpsa:
31.23

Logp:
3.3808

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1136698

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrClIN₂

Molecular Weight:
357.37

Synonyms:
None

SMILES:
IC1=C(Br)C2=C(C=C1Cl)C=NN2

Tpsa:
28.68

Logp:
3.5834

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0