CS-1167325

1-(2,4-Dichlorobenzyl)pyrrolidin-3-amine

Manufacturer: ChemScene

CAS Number: 939759-90-7

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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

C₁₁H₁₄Cl₂N₂

Molecular Weight

245.15

Synonyms

None

SMILES

ClC1=CC=C(C(Cl)=C1)CN2CCC(N)C2

Tpsa

29.26

Logp

2.5264

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU66236
939759-90-7 | 1-[(2,4-dichlorophenyl)methyl]pyrrolidin-3-amine
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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Img

ChemScene

CS-1167325

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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:
C₁₁H₁₄Cl₂N₂

Molecular Weight:
245.15

Synonyms:
None

SMILES:
ClC1=CC=C(C(Cl)=C1)CN2CCC(N)C2

Tpsa:
29.26

Logp:
2.5264

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1167326

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃

Molecular Weight:
137.19

Synonyms:
None

SMILES:
[C@H]1(CCNC1)N2C=CC=N2

Tpsa:
29.85

Logp:
0.4175

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1167327

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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:
C₁₀H₈N₄OS

Molecular Weight:
232.26

Synonyms:
None

SMILES:
N#CCSC1=NC(=O)N2C=CC=C(C2=N1)C

Tpsa:
71.05

Logp:
1.0136

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1167329

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅NO₂

Molecular Weight:
159.14

Synonyms:
None

SMILES:
N1=COC2=C1C=CC3=COC=C32

Tpsa:
39.17

Logp:
2.574

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0