CS-0093698

5-(Aminomethyl)benzo[c][1,2]oxaborol-1(3H)-ol

Manufacturer: ChemScene

CAS Number: 1393477-25-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0093698-250mg In Stock ₹ 76,405.08
1g CS-0093698-1g In Stock ₹ 1,52,639.04

CS-0093698 - 250mg

₹ 76,405.08

In Stock

Quantity

1

Base Price: ₹ 76,405.08

GST (18%): ₹ 13,752.914

Total Price: ₹ 90,157.994

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀BNO₂

Molecular Weight

162.98

Synonyms

5-(Aminomethyl)-2,1-benzoxaborol-1(3H)-ol hydrochloride

SMILES

NCC1=CC=C(B(O)OC2)C2=C1

Tpsa

55.48

Logp

-0.637

H Acceptors

3

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

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0093698

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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:
C₈H₁₀BNO₂

Molecular Weight:
162.98

Synonyms:
5-(Aminomethyl)-2,1-benzoxaborol-1(3H)-ol hydrochloride

SMILES:
NCC1=CC=C(B(O)OC2)C2=C1

Tpsa:
55.48

Logp:
-0.637

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0093699

--


Purity:
95%

MDL No:
MFCD24644607

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BNO₂

Molecular Weight:
162.98

Synonyms:
7-amino-3,4-dihydro-1H-2,1-benzoxaborinin-1-ol

SMILES:
OB1OCCC2=CC=C(N)C=C21

Tpsa:
55.48

Logp:
-0.471

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0093703

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₀BNO₂

Molecular Weight:
162.98

Synonyms:
1,3-Dihydro-1-hydroxy-2,1-benzoxaborole-3-methanamine

SMILES:
NCC1OB(O)C2=CC=CC=C12

Tpsa:
55.48

Logp:
-0.5959

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0093707

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BFO₂

Molecular Weight:
151.93

Synonyms:
7-Fluoro-2,1-benzoxaborol-1(3H)-ol

SMILES:
OB1OCC2=CC=CC(F)=C21

Tpsa:
29.46

Logp:
0.0434

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0