CS-0742023

(6-Methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1208731-52-5

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

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃NO₃

Molecular Weight

195.22

Synonyms

None

SMILES

COC1=C(C=C2OCCOC2=C1)CN

Tpsa

53.71

Logp

0.9251

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE13398
1208731-52-5 | 1-(7-methoxy-2,3-dihydro-1,4-benzodioxin-6-yl)methanamine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0742023

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
None

SMILES:
COC1=C(C=C2OCCOC2=C1)CN

Tpsa:
53.71

Logp:
0.9251

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0742024

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄N₆

Molecular Weight:
148.13

Synonyms:
None

SMILES:
N1N=NC(=N1)C1=NC=CC=N1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0742026

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂S

Molecular Weight:
140.21

Synonyms:
None

SMILES:
NC(=N)CC1=CC=CS1

Tpsa:
49.87

Logp:
1.22657

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0742034

--


Purity:
95%

MDL No:
MFCD00039371

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁ClS

Molecular Weight:
138.66

Synonyms:
None

SMILES:
CC(C)SCCCl

Tpsa:
0

Logp:
2.3668

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3