CS-0534918

6-Amino-5-fluorobenzo[c][1,2]oxaborol-1(3H)-ol

Manufacturer: ChemScene

CAS Number: 943311-50-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0534918-100mg In Stock ₹ 14,374.08
250mg CS-0534918-250mg In Stock ₹ 24,384.60
1g CS-0534918-1g In Stock ₹ 65,795.64

CS-0534918 - 100mg

₹ 14,374.08

In Stock

Quantity

1

Base Price: ₹ 14,374.08

GST (18%): ₹ 2,587.334

Total Price: ₹ 16,961.414

Purity

97%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇BFNO₂

Molecular Weight

166.95

Synonyms

6-Amino-5-fluoro-2,1-benzoxaborol-1(3H)-ol

SMILES

FC1=C(N)C=C(B(OC2)O)C2=C1

Tpsa

55.48

Logp

-0.3744

H Acceptors

3

H Donors

2

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0534918

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₇BFNO₂

Molecular Weight:
166.95

Synonyms:
6-Amino-5-fluoro-2,1-benzoxaborol-1(3H)-ol

SMILES:
FC1=C(N)C=C(B(OC2)O)C2=C1

Tpsa:
55.48

Logp:
-0.3744

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0534919

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄D₅NO₃

Molecular Weight:
206.29

Synonyms:
4-Hydroxypiperidine-3,3,4,5,5-d<sub>5</sub>-N-t-BOC

SMILES:
CC(C)(C)OC(N1CC([2H])([2H])C(C([2H])([2H])C1)([2H])O)=O

Tpsa:
49.77

Logp:
1.3782

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0534920

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₃BrClFN₂O₃

Molecular Weight:
321.49

Synonyms:
None

SMILES:
O=C1C2=CC(Cl)=C(C(F)=C2NC=C1[N+]([O-])=O)Br

Tpsa:
76

Logp:
2.9913

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0534921

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrO

Molecular Weight:
239.11

Synonyms:
4-Bromo-2,3-dihydro-2,2-dimethyl-1H-inden-1-one

SMILES:
O=C1C(C)(C)CC2=C1C=CC=C2Br

Tpsa:
17.07

Logp:
3.2141

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0