CS-1157658

N,N-Diisopropyl-4H-benzo[d][1,3,2]dioxaborinin-2-amine

Manufacturer: ChemScene

CAS Number: 791785-37-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₀BNO₂

Molecular Weight

233.12

Synonyms

None

SMILES

O1B(OCC=2C=CC=CC12)N(C(C)C)C(C)C

Tpsa

21.7

Logp

2.6993

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB76781
791785-37-0 | N,N-Diisopropyl-4h-benzo[d][1,3,2]dioxaborinin-2-amine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1157658

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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:
C₁₃H₂₀BNO₂

Molecular Weight:
233.12

Synonyms:
None

SMILES:
O1B(OCC=2C=CC=CC12)N(C(C)C)C(C)C

Tpsa:
21.7

Logp:
2.6993

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1157659

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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:
C₇H₅N₃O₃

Molecular Weight:
179.14

Synonyms:
None

SMILES:
O=N(=O)C1=C(O)N=C2C=CC=CN21

Tpsa:
80.67

Logp:
0.9481

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1157660

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O₂

Molecular Weight:
191.19

Synonyms:
None

SMILES:
O=C(OC)C1=CC=2N=NNC2C(=C1)C

Tpsa:
67.87

Logp:
1.05292

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1157661

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
None

SMILES:
O=C(O)C=CC=1C=NN(C1C)C

Tpsa:
55.12

Logp:
0.82632

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2