CS-0742387

(2,1,3-Benzoxadiazol-5-ylmethyl)methylamine

Manufacturer: ChemScene

CAS Number: 915921-29-8

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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

C₈H₉N₃O

Molecular Weight

163.18

Synonyms

None

SMILES

CNCC1=CC2=NON=C2C=C1

Tpsa

50.95

Logp

0.9422

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI90262
915921-29-8 | 1-(Benzo[c][1,2,5]oxadiazol-5-yl)-N-methylmethanamine
A2B Chem --

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

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Img

ChemScene

CS-0742387

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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:
C₈H₉N₃O

Molecular Weight:
163.18

Synonyms:
None

SMILES:
CNCC1=CC2=NON=C2C=C1

Tpsa:
50.95

Logp:
0.9422

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0742388

--


Purity:
95%

MDL No:
MFCD28038733

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO₄

Molecular Weight:
177.20

Synonyms:
None

SMILES:
O.CN1CC[C@@H](O)[C@@H](C1)C(O)=O

Tpsa:
92.27

Logp:
-1.4411

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0742389

--


Purity:
95%

MDL No:
MFCD11841241

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₅

Molecular Weight:
260.29

Synonyms:
None

SMILES:
O.O.O.OC(=O)C1=C(C=CC=C1)N1CCNCC1

Tpsa:
147.07

Logp:
-1.6797

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0742390

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇N₃

Molecular Weight:
167.25

Synonyms:
None

SMILES:
CNCC1=NNC(C(C)(C)C)=C1

Tpsa:
40.71

Logp:
1.4266

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2