CS-0078595

4-Fluorobenzo[c][1,2]oxaborol-1(3H)-ol

Manufacturer: ChemScene

CAS Number: 174671-88-6

Select a Size

Pack Size SKU Availability Price
1g CS-0078595-1g In Stock ₹ 1,026.72
5g CS-0078595-5g In Stock ₹ 4,278.00

CS-0078595 - 1g

₹ 1,026.72

In Stock

Quantity

1

Base Price: ₹ 1,026.72

GST (18%): ₹ 184.81

Total Price: ₹ 1,211.53

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆BFO₂

Molecular Weight

151.93

Synonyms

4-fluoro-1,3-dihydro-2,1-benzoxaborol-1-ol

SMILES

OB1C2=CC=CC(F)=C2CO1

Tpsa

29.46

Logp

0.0434

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW46116
174671-88-6 | 4-FLUORO-1,3-DIHYDRO-2,1-BENZOXABOROL-1-OL
A2B Chem ₹ 770.04 - ₹ 64,084.44

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362

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Img

ChemScene

CS-0078595

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₆BFO₂

Molecular Weight:
151.93

Synonyms:
4-fluoro-1,3-dihydro-2,1-benzoxaborol-1-ol

SMILES:
OB1C2=CC=CC(F)=C2CO1

Tpsa:
29.46

Logp:
0.0434

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0078596

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Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₈H₉BO₃

Molecular Weight:
163.97

Synonyms:
2,1-Benzoxaborole, 1,3-dihydro-1-hydroxy-5-methoxy-

SMILES:
OB1C2=CC=C(C=C2CO1)OC

Tpsa:
38.69

Logp:
-0.0871

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0078597

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Purity:
98%

MDL No:
MFCD00210699

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₆N₂

Molecular Weight:
140.23

Synonyms:
8-methyl-8-azabicyclo[3.2.1]octan-3-ylamine

SMILES:
NC1C[C@H]2CC[C@@H](C1)N2C

Tpsa:
29.26

Logp:
0.5703

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0078598

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Purity:
98%

MDL No:
MFCD02682979

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈O₃S

Molecular Weight:
196.22

Synonyms:
Benzothiophene Sulfone-2-Methanol

SMILES:
O=S1(C2=CC=CC=C2C=C1CO)=O

Tpsa:
54.37

Logp:
0.8071

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1