CS-0100857

tert-Butyl (1-hydroxy-1,3-dihydrobenzo[c][1,2]oxaborol-6-yl)carbamate

Manufacturer: ChemScene

CAS Number: 850568-79-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0100857-100mg In Stock ₹ 6,759.24
250mg CS-0100857-250mg In Stock ₹ 11,293.92
1g CS-0100857-1g In Stock ₹ 24,897.96

CS-0100857 - 100mg

₹ 6,759.24

In Stock

Quantity

1

Base Price: ₹ 6,759.24

GST (18%): ₹ 1,216.663

Total Price: ₹ 7,975.903

Purity

98%

MDL No

MFCD06659853

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆BNO₄

Molecular Weight

249.07

Synonyms

6-(Boc-amino)-1-hydroxy-2,1-benzoxaborolane

SMILES

O=C(OC(C)(C)C)NC1=CC=C2COB(O)C2=C1

Tpsa

67.79

Logp

1.2513

H Acceptors

4

H Donors

2

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

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0100857

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Purity:
98%

MDL No:
MFCD06659853

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BNO₄

Molecular Weight:
249.07

Synonyms:
6-(Boc-amino)-1-hydroxy-2,1-benzoxaborolane

SMILES:
O=C(OC(C)(C)C)NC1=CC=C2COB(O)C2=C1

Tpsa:
67.79

Logp:
1.2513

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0100858

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Purity:
98%

MDL No:
MFCD20526380

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BF₃O₂

Molecular Weight:
201.94

Synonyms:
None

SMILES:
FC(C1=CC=C(B(O)OC2)C2=C1)(F)F

Tpsa:
29.46

Logp:
0.9231

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

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ChemScene

CS-0100860

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Purity:
95%

MDL No:
MFCD04115657

Storage:
4°C

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

Molecular Formula:
C₇H₆BNO₄

Molecular Weight:
178.94

Synonyms:
2-Hydroxymethyl-5-nitrobenzeneboronic acid hemiester

SMILES:
O=[N+](C1=CC=C2COB(O)C2=C1)[O-]

Tpsa:
72.6

Logp:
-0.1875

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0100861

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Purity:
97%

MDL No:
MFCD04115645

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₉BClNO₂

Molecular Weight:
185.42

Synonyms:
6-AMINO-1-HYDROXY-2,1-BENZOXABOROLANE, HCL

SMILES:
NC1=CC=C(COB2O)C2=C1.Cl

Tpsa:
55.48

Logp:
-0.0917

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0