CS-0686148

3-(Aminomethyl)-7-(3-hydroxypropoxy)benzo[c][1,2]oxaborol-1(3h)-ol

Manufacturer: ChemScene

CAS Number: 1093643-33-4

Select a Size

Pack Size SKU Availability Price
50mg CS-0686148-50mg In Stock ₹ 1,59,483.84
100mg CS-0686148-100mg In Stock ₹ 1,92,082.20

CS-0686148 - 50mg

₹ 1,59,483.84

In Stock

Quantity

1

Base Price: ₹ 1,59,483.84

GST (18%): ₹ 28,707.091

Total Price: ₹ 1,88,190.931

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆BNO₄

Molecular Weight

237.06

Synonyms

None

SMILES

B1(C2=C(C=CC=C2OCCCO)C(O1)CN)O

Tpsa

84.94

Logp

-0.8347

H Acceptors

5

H Donors

3

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AE27255
1093643-33-4 | 3-(Aminomethyl)-7-(3-hydroxypropoxy)benzo[c][1,2]oxaborol-1(3H)-ol
A2B Chem --

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0686148

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆BNO₄

Molecular Weight:
237.06

Synonyms:
None

SMILES:
B1(C2=C(C=CC=C2OCCCO)C(O1)CN)O

Tpsa:
84.94

Logp:
-0.8347

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0686149

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈O₄

Molecular Weight:
286.32

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COCCCOC2=CC=CC(=C2O)C=O

Tpsa:
55.76

Logp:
3.1904

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0686150

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₃

Molecular Weight:
204.18

Synonyms:
None

SMILES:
C1=CC(=CC=C1C2=NNC(=C2)C(=O)O)O

Tpsa:
86.21

Logp:
1.4805

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0686151

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₈O₂

Molecular Weight:
290.36

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC(=O)CCC2=CC3=CC=CC=C3C=C2

Tpsa:
26.3

Logp:
4.5158

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5