CS-0495379

2,5-Dichloro-N-ethylpyridin-4-amine

Manufacturer: ChemScene

CAS Number: 2380013-67-0

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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

C₇H₈Cl₂N₂

Molecular Weight

191.06

Synonyms

None

SMILES

CCNC1C(Cl)=CN=C(Cl)C=1

Tpsa

24.92

Logp

2.8202

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM56212
2380013-67-0 | 2,5-dichloro-N-ethyl-pyridin-4-amine
A2B Chem --

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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

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Img

ChemScene

CS-0495379

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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:
C₇H₈Cl₂N₂

Molecular Weight:
191.06

Synonyms:
None

SMILES:
CCNC1C(Cl)=CN=C(Cl)C=1

Tpsa:
24.92

Logp:
2.8202

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0495380

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂Cl₃N₃O₃

Molecular Weight:
400.64

Synonyms:
None

SMILES:
COC1=C(Cl)C(=C(Cl)C(OC)=C1)C2C(=O)N(C)C3C(=CN=C(Cl)N=3)C=2

Tpsa:
66.24

Logp:
3.9729

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0495381

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₇NOSi

Molecular Weight:
373.56

Synonyms:
None

SMILES:
C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(OC3=CC4=C(CNC4)C=C3)C(C)(C)C

Tpsa:
21.26

Logp:
4.2286

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0495382

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₃FN₂O₄

Molecular Weight:
350.38

Synonyms:
Spiro[3H-indole-3,4'-piperidine]-1'-carboxylic acid, 4-fluoro-1,2-dihydro-6-hydroxy-1-methyl-2-oxo-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)C3=C(C=C(O)C=C3F)N(C)C2=O

Tpsa:
70.08

Logp:
2.7764

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0