CS-0645959

2-Pyridinemethanamine, 4-bromo-α-ethyl-, hydrochloride (1:1), (αR)-

Manufacturer: ChemScene

CAS Number: 2768547-07-3

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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

C₈H₁₂BrClN₂

Molecular Weight

251.55

Synonyms

None

SMILES

CC[C@H](C1=CC(Br)=CC=N1)N.Cl

Tpsa

38.91

Logp

2.6757

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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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

Show Difference

Img

ChemScene

CS-0645959

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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:
C₈H₁₂BrClN₂

Molecular Weight:
251.55

Synonyms:
None

SMILES:
CC[C@H](C1=CC(Br)=CC=N1)N.Cl

Tpsa:
38.91

Logp:
2.6757

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0645960

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₃BrN₂O₄

Molecular Weight:
411.29

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)CN(C1=CC(Br)=CC=C1C#N)C(OC(C)(C)C)=O

Tpsa:
79.63

Logp:
4.40398

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0645961

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁ClN₂O₂

Molecular Weight:
296.79

Synonyms:
None

SMILES:
O=C(N1CC2=C(N=C(Cl)C=C2)CC1(C)C)OC(C)(C)C

Tpsa:
42.43

Logp:
3.8068

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0645962

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃ClN₂O₃S

Molecular Weight:
230.63

Synonyms:
None

SMILES:
O=C(C(S1)=C(Cl)C2=C1NC=NC2=O)O

Tpsa:
83.05

Logp:
1.3362

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1