CS-0736900

N-(benzo[d][1,3]dioxol-5-ylmethyl)pyrrolidin-3-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1417793-87-3

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Purity

98%

MDL No

MFCD22631728

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇ClN₂O₂

Molecular Weight

256.73

Synonyms

None

SMILES

C12=CC=C(CNC3CNCC3)C=C1OCO2.Cl

Tpsa

42.52

Logp

1.2886

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA68654
1417793-87-3 | 3-Pyrrolidinamine, N-(1,3-benzodioxol-5-ylmethyl)-, hydrochloride (1:1)
A2B Chem --

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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ChemScene

CS-0736900

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Purity:
98%

MDL No:
MFCD22631728

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇ClN₂O₂

Molecular Weight:
256.73

Synonyms:
None

SMILES:
C12=CC=C(CNC3CNCC3)C=C1OCO2.Cl

Tpsa:
42.52

Logp:
1.2886

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0736901

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Purity:
95%

MDL No:
MFCD18206285

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₃

Molecular Weight:
249.31

Synonyms:
None

SMILES:
OCCCC1CN(C1)C(=O)OCC1=CC=CC=C1

Tpsa:
49.77

Logp:
2.0275

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0736902

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Purity:
98%

MDL No:
MFCD22631810

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂S

Molecular Weight:
156.25

Synonyms:
None

SMILES:
CC(N(C)C)C1=NC=CS1

Tpsa:
16.13

Logp:
1.7657

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0736903

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁ClN₂O₂

Molecular Weight:
284.78

Synonyms:
None

SMILES:
Cl.CNC1CCN(CC2=CC3=C(OCO3)C=C2)CC1

Tpsa:
33.73

Logp:
2.0209

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3