CS-0136910

(E)-N,N-Dimethyl-2-(2,5,6-trichloropyridin-3-yl)ethen-1-amine

Manufacturer: ChemScene

CAS Number: None

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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

C₉H₉Cl₃N₂

Molecular Weight

251.54

Synonyms

None

SMILES

ClC1=C(N=C(C(/C=C/N(C)C)=C1)Cl)Cl

Tpsa

16.13

Logp

3.5741

H Acceptors

2

H Donors

0

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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ChemScene

CS-0136910

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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:
C₉H₉Cl₃N₂

Molecular Weight:
251.54

Synonyms:
None

SMILES:
ClC1=C(N=C(C(/C=C/N(C)C)=C1)Cl)Cl

Tpsa:
16.13

Logp:
3.5741

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0136915

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₄O₂

Molecular Weight:
270.29

Synonyms:
None

SMILES:
CC(C)(C)C(NC1=NC2=NC=C(C#C)C=C2C(N1)=O)=O

Tpsa:
87.74

Logp:
1.284

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0136919

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Purity:
98%

MDL No:
MFCD00069736

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₁N₅NaO₆P

Molecular Weight:
351.19

Synonyms:
Cyclic adenosine monophosphate (sodium); Adenosine cyclic 3', 5'-monophosphate (sodium); cAMP (sodium); Cyclic AMP sodium

SMILES:
O[C@H]1[C@@H](O[C@@]2([H])[C@@]1([H])OP(OC2)(O[Na])=O)N3C4=NC=NC(N)=C4N=C3

Tpsa:
143.84

Logp:
-0.7096

H Acceptors:
11

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0136925

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₁₃NO

Molecular Weight:
115.17

Synonyms:
(1S,3S)-3-Aminocyclohexanol

SMILES:
O[C@@H]1C[C@@H](N)CCC1

Tpsa:
46.25

Logp:
0.2486

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0