CS-0369287

tert-Butyl 2-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzylcarbamate

Manufacturer: ChemScene

CAS Number: 1002309-89-8

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Purity

98%

MDL No

MFCD22494697

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₇BClNO₄

Molecular Weight

367.68

Synonyms

2-Methyl-2-propanyl [2-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]carbamate

SMILES

O=C(OC(C)(C)C)NCC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1Cl

Tpsa

56.79

Logp

3.6639

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BR05659
1002309-89-8 | 2-Methyl-2-propanyl [2-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]carbamate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0369287

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Purity:
98%

MDL No:
MFCD22494697

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₇BClNO₄

Molecular Weight:
367.68

Synonyms:
2-Methyl-2-propanyl [2-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]carbamate

SMILES:
O=C(OC(C)(C)C)NCC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1Cl

Tpsa:
56.79

Logp:
3.6639

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0369289

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Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₃H₁₉BO₄S

Molecular Weight:
282.16

Synonyms:
None

SMILES:
O=C(C1=C(C)C(B2OC(C)(C)C(C)(C)O2)=CS1)OC

Tpsa:
44.76

Logp:
2.14232

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0369290

--


Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₈H₃₁BO₂S

Molecular Weight:
322.31

Synonyms:
5-(2-Ethylhexyl)-2-thiopheneboronic Acid Pinacol Ester

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(CC(CC)CCCC)S2)O1

Tpsa:
18.46

Logp:
4.8062

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0369291

--


Purity:
95%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₃H₁₈BN₃O₂

Molecular Weight:
259.11

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=NN3C(C=C2)=NC(C)=C3)O1

Tpsa:
48.65

Logp:
1.33692

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1