CS-0539677

4-(4-Bromobutyl)pyridine hydrobromide

Manufacturer: ChemScene

CAS Number: 107266-09-1

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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

C₉H₁₃Br₂N

Molecular Weight

295.01

Synonyms

Tirofiban hydrochloride Impurity 37

SMILES

Br.BrCCCCC=1C=CN=CC1

Tpsa

12.89

Logp

3.3771

H Acceptors

1

H Donors

0

Rotatable Bonds

4

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

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Img

ChemScene

CS-0539677

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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:
C₉H₁₃Br₂N

Molecular Weight:
295.01

Synonyms:
Tirofiban hydrochloride Impurity 37

SMILES:
Br.BrCCCCC=1C=CN=CC1

Tpsa:
12.89

Logp:
3.3771

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0539678

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O

Molecular Weight:
188.23

Synonyms:
None

SMILES:
CC1CC(=O)NN=C1C2=CC=CC=C2

Tpsa:
41.46

Logp:
1.5467

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0539680

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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:
C₁₆H₂₄ClN₃

Molecular Weight:
293.83

Synonyms:
α,α-Bis[2-(dimethylamino)ethyl]-4-chlorophenylacetonitrile

SMILES:
CN(C)CCC(CCN(C)C)(C#N)C1=CC=C(C=C1)Cl

Tpsa:
30.27

Logp:
3.00478

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0539681

--


Purity:
97%

MDL No:
MFCD11113329

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₄N₂O

Molecular Weight:
284.40

Synonyms:
Palonosetron Intermediate

SMILES:
C1CCC2=C(C1)C=CC=C2C(=O)N[C@@H]3CN4CCC3CC4

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A