CS-0073352

4-(2H-1,3-Benzodioxol-5-yloxy)but-2-yn-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 2097936-31-5

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

Purity

97%

MDL No

MFCD30741126

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂ClNO₃

Molecular Weight

241.67

Synonyms

None

SMILES

NCC#CCOC1=CC2=C(C=C1)OCO2.Cl

Tpsa

53.71

Logp

1.178

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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-0073352

--


Purity:
97%

MDL No:
MFCD30741126

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClNO₃

Molecular Weight:
241.67

Synonyms:
None

SMILES:
NCC#CCOC1=CC2=C(C=C1)OCO2.Cl

Tpsa:
53.71

Logp:
1.178

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0073353

--


Purity:
97%

MDL No:
MFCD30493922

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀Cl₂N₂O

Molecular Weight:
279.21

Synonyms:
None

SMILES:
CC1=CC(OCC2CCNCC2)=NC=C1.Cl.Cl

Tpsa:
34.15

Logp:
2.61202

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0073354

--


Purity:
97%

MDL No:
MFCD30741115

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrClN₂O

Molecular Weight:
263.52

Synonyms:
None

SMILES:
ClC1=CC=C2ON=C(CN)C2=C1.Br

Tpsa:
52.05

Logp:
2.5178

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0073355

--


Purity:
97%

MDL No:
MFCD30002768

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₃

Molecular Weight:
170.17

Synonyms:
None

SMILES:
O=C(NC1)C2(CCOC2)NC1=O

Tpsa:
67.43

Logp:
-1.6085

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0