CS-0024652

Alagebrium (bromide)

Manufacturer: ChemScene

CAS Number: 181069-80-7

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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

C₁₃H₁₄BrNOS

Molecular Weight

312.23

Synonyms

ALT711 (bromide)

SMILES

O=C(C1=CC=CC=C1)C[N+]2=CSC(C)=C2C.[Br-]

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AE98656
181069-80-7 | THIAZOLIUM, 4,5-DIMETHYL-3-(2-OXO-2-PHENYLETHYL)-, BROMIDE
A2B Chem --

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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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Img

ChemScene

CS-0024652

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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:
C₁₃H₁₄BrNOS

Molecular Weight:
312.23

Synonyms:
ALT711 (bromide)

SMILES:
O=C(C1=CC=CC=C1)C[N+]2=CSC(C)=C2C.[Br-]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0024653

--


Purity:
98%

MDL No:
MFCD09027398

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₃H₁₄ClNOS

Molecular Weight:
None

Synonyms:
ALT711

SMILES:
O=C(C1=CC=CC=C1)C[N+]2=CSC(C)=C2C.[Cl-]

Tpsa:
20.95

Logp:
-0.46066

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0024716

--


Purity:
97%

MDL No:
MFCD00867109

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₂N₄O

Molecular Weight:
240.26

Synonyms:
CI 914 (free base)

SMILES:
O=C1CCC(C2=CC=C(N3C=CN=C3)C=C2)=NN1

Tpsa:
59.28

Logp:
1.4864

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0024720

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆₃H₁₁₃N₁₁O₁₂

Molecular Weight:
1216.64

Synonyms:
None

SMILES:
C/C=C/C[C@@H](C)[C@H]([C@]1([H])N(C([C@@H](N(C([C@@H](N(C([C@@H](N(C([C@H](NC([C@@H](NC([C@@H](N(C([C@@H](NC([C@@H](N(C(CN(C([C@@H](NC1=O)CCC)=O)C)=O)C)CC(C)C)=O)C(C)C)=O)C)CC(C)C)=O)C)=O)C)=O)C)CC(C)C)=O)C)CC(C)C)=O)C)C(C)C)=O)C)O

Tpsa:
278.8

Logp:
3.6591

H Acceptors:
12

H Donors:
5

Rotatable Bonds:
16