CS-0573273

2-Chloro-N-ethylpyridin-3-amine

Manufacturer: ChemScene

CAS Number: 63756-61-6

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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

C₇H₉ClN₂

Molecular Weight

156.61

Synonyms

(2-Chloro-pyridin-3-yl)-ethyl-amine

SMILES

CCNC1=C(N=CC=C1)Cl

Tpsa

24.92

Logp

2.1668

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY63510
63756-61-6 | 2-Chloro-N-ethylpyridin-3-amine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0573273

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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:
C₇H₉ClN₂

Molecular Weight:
156.61

Synonyms:
(2-Chloro-pyridin-3-yl)-ethyl-amine

SMILES:
CCNC1=C(N=CC=C1)Cl

Tpsa:
24.92

Logp:
2.1668

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0573274

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₂

Molecular Weight:
219.28

Synonyms:
2-[(4-methylphenyl)methyl]-L-Proline

SMILES:
CC1=CC=C(C=C1)C[C@]2(CCCN2)C(=O)O

Tpsa:
49.33

Logp:
1.74432

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0573275

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂O₅S

Molecular Weight:
196.22

Synonyms:
L(-)-Methanesulfonylethyllactate

SMILES:
CCOC(=O)[C@H](C)OS(=O)(=O)C

Tpsa:
69.67

Logp:
-0.0858

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0573276

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO

Molecular Weight:
149.19

Synonyms:
1H-Pyrrolizine-5-carboxaldehyde, 2,3-dihydro-3-methyl- (7CI,8CI,9CI)

SMILES:
CC1CCC2=CC=C(N12)C=O

Tpsa:
22

Logp:
1.8078

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1