CS-0330696

1-(Benzo[d][1,3]dioxol-5-yl)-N-((5-methylthiophen-2-yl)methyl)methanamine

Manufacturer: ChemScene

CAS Number: 880806-13-3

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

C₁₄H₁₅NO₂S

Molecular Weight

261.34

Synonyms

N-(1,3-benzodioxol-5-ylmethyl)-N-[(5-methyl-2-thienyl)methyl]amine

SMILES

CC1=CC=C(CNCC2=CC=C3C(=C2)OCO3)S1

Tpsa

30.49

Logp

3.07502

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AT83919
880806-13-3 | Benzo[1,3]dioxol-5-ylmethyl-(5-methyl-thiophen-2-ylmethyl)-amine
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-0330696

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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:
C₁₄H₁₅NO₂S

Molecular Weight:
261.34

Synonyms:
N-(1,3-benzodioxol-5-ylmethyl)-N-[(5-methyl-2-thienyl)methyl]amine

SMILES:
CC1=CC=C(CNCC2=CC=C3C(=C2)OCO3)S1

Tpsa:
30.49

Logp:
3.07502

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0330697

--


Purity:
98+%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₉BN₂O₂

Molecular Weight:
234.10

Synonyms:
6-(Aminomethyl)pyridine-3-boronic acid pinacol ester

SMILES:
CC1(C)C(C)(C)OB(C2=CN=C(C=C2)CN)O1

Tpsa:
57.37

Logp:
0.8395

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0330698

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄N₄O₃

Molecular Weight:
180.12

Synonyms:
5-Oxo-1,5-dihydro-[1,2,4]triazolo[4,3-a]-pyrimidine-6-carboxylic acid

SMILES:
C1=C(C(=O)N2C=NNC2=N1)C(=O)O

Tpsa:
100.35

Logp:
-0.8842

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0330699

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₅O₃S

Molecular Weight:
307.33

Synonyms:
3-(3,4,5-Trimethoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-amine

SMILES:
NC1=NN2C(S1)=NN=C2C3=CC(OC)=C(OC)C(OC)=C3

Tpsa:
96.79

Logp:
1.4608

H Acceptors:
9

H Donors:
1

Rotatable Bonds:
4