CS-0040233

5-Bromo-N-[2-(dimethylamino)ethyl]-N-methylpyridin-2-amine

Manufacturer: ChemScene

CAS Number: 1342983-54-3

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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

C₁₀H₁₆BrN₃

Molecular Weight

258.16

Synonyms

None

SMILES

CN(CCN(C)C)C1=NC=C(Br)C=C1

Tpsa

19.37

Logp

1.8419

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AW97695
1342983-54-3 | 5-Bromo-N-[2-(dimethylamino)ethyl]-N-methylpyridin-2-amine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0040233

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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:
C₁₀H₁₆BrN₃

Molecular Weight:
258.16

Synonyms:
None

SMILES:
CN(CCN(C)C)C1=NC=C(Br)C=C1

Tpsa:
19.37

Logp:
1.8419

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

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ChemScene

CS-0040235

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₁₃Cl₂N

Molecular Weight:
206.11

Synonyms:
None

SMILES:
ClC1=C(C)C=CC([C@@H](N)C)=C1.Cl

Tpsa:
26.02

Logp:
3.08992

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0040236

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Purity:
98%

MDL No:
MFCD18827384

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₁₃H₁₅FN₂O₂

Molecular Weight:
250.27

Synonyms:
None

SMILES:
CC(NC(CCC1=C2C(N)=CC(F)=C1C)C2=O)=O

Tpsa:
72.19

Logp:
1.34992

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0040237

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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:
C₁₃H₂₂N₂O₄S

Molecular Weight:
302.39

Synonyms:
None

SMILES:
O=C(N1CSCC1)[C@@]2([H])C[C@@H](O)CN2C(OC(C)(C)C)=O

Tpsa:
70.08

Logp:
0.8896

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1