CS-0561504

N-allyl-3-chloropyridin-2-amine

Manufacturer: ChemScene

CAS Number: 1248054-27-4

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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

C₈H₉ClN₂

Molecular Weight

168.62

Synonyms

None

SMILES

C=CCNC1=NC=CC=C1Cl

Tpsa

24.92

Logp

2.3329

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BJ73966
1248054-27-4 | 3-Chloro-N-(prop-2-en-1-yl)pyridin-2-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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ChemScene

CS-0561504

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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:
C₈H₉ClN₂

Molecular Weight:
168.62

Synonyms:
None

SMILES:
C=CCNC1=NC=CC=C1Cl

Tpsa:
24.92

Logp:
2.3329

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0561505

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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:
C₁₁H₁₃BrFN

Molecular Weight:
258.13

Synonyms:
N-[(5-bromo-2-fluorophenyl)methyl]cyclobutanamine

SMILES:
C1CC(C1)NCC2=C(C=CC(=C2)Br)F

Tpsa:
12.03

Logp:
3.2303

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0561506

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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:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
Methyl 2-Cyclohexyl-1H-imidazole-4-carboxylate

SMILES:
COC(=O)C1=CN=C(N1)C2CCCCC2

Tpsa:
54.98

Logp:
2.244

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0561507

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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:
C₁₀H₉BrClN₃

Molecular Weight:
286.56

Synonyms:
None

SMILES:
ClCC1=CN(C2=CC=C(C)C=C2Br)N=N1

Tpsa:
30.71

Logp:
3.07702

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2