CS-0723395

7-methylbenzo[c][1,2]oxaborole-1,6(3H)-diol

Manufacturer: ChemScene

CAS Number: 1629140-26-6

Select a Size

Pack Size SKU Availability Price
1g CS-0723395-1g In Stock ₹ 78,030.72

CS-0723395 - 1g

₹ 78,030.72

In Stock

Quantity

1

Base Price: ₹ 78,030.72

GST (18%): ₹ 14,045.53

Total Price: ₹ 92,076.25

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉BO₃

Molecular Weight

163.97

Synonyms

None

SMILES

CC1=C(O)C=CC2=C1B(O)OC2

Tpsa

49.69

Logp

-0.08168

H Acceptors

3

H Donors

2

Rotatable Bonds

0

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0723395

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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:
C₈H₉BO₃

Molecular Weight:
163.97

Synonyms:
None

SMILES:
CC1=C(O)C=CC2=C1B(O)OC2

Tpsa:
49.69

Logp:
-0.08168

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0723396

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉ClF₃NO₂

Molecular Weight:
207.58

Synonyms:
None

SMILES:
Cl.NC(CCC(F)(F)F)C(O)=O

Tpsa:
63.32

Logp:
1.1626

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0723397

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClNO₃

Molecular Weight:
229.66

Synonyms:
None

SMILES:
COC(=O)C1=C(Cl)N=C(C)C(C)=C1OC

Tpsa:
48.42

Logp:
2.14704

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0723398

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉ClINO

Molecular Weight:
345.56

Synonyms:
None

SMILES:
ClC1=NC(I)=CC=C1OCC1=CC=CC=C1

Tpsa:
22.12

Logp:
3.9186

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3