CS-0571256

N-benzyl-N,N-dimethyl-3-tetradecanamidopropan-1-aminium

Manufacturer: ChemScene

CAS Number: 91481-38-8

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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

C₂₆H₄₇N₂O+

Molecular Weight

403.66

Synonyms

Miramistin ion

SMILES

CCCCCCCCCCCCCC(=O)NCCC[N+](C)(C)CC1=CC=CC=C1

Tpsa

29.1

Logp

6.4704

H Acceptors

1

H Donors

1

Rotatable Bonds

18

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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-0571256

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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:
C₂₆H₄₇N₂O+

Molecular Weight:
403.66

Synonyms:
Miramistin ion

SMILES:
CCCCCCCCCCCCCC(=O)NCCC[N+](C)(C)CC1=CC=CC=C1

Tpsa:
29.1

Logp:
6.4704

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
18

Img

ChemScene

CS-0571259

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₆O₁₀

Molecular Weight:
404.32

Synonyms:
Mono-O-demethylated bdd

SMILES:
COC1=C2C(=C(C(=C1)C(=O)OC)C3=C4C(=C(C=C3C(=O)OC)O)OCO4)OCO2

Tpsa:
118.98

Logp:
2.0984

H Acceptors:
10

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0571260

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉NO₂

Molecular Weight:
173.25

Synonyms:
Remdesivir-003-S

SMILES:
C(COC([C@H](C)N)=O)(CC)CC

Tpsa:
52.32

Logp:
1.313

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0571261

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₀N₈O₅S₄

Molecular Weight:
604.70

Synonyms:
Ceftaroline Impurity U3

SMILES:
C([O-])(=O)C=1N2[C@@]([C@H](NC(C(=NOCC)C3=NSC(N)=N3)=O)C2=O)(SCC1SC4=NC(=CS4)C=5C=C[N+](C)=CC5)[H]

Tpsa:
179.7

Logp:
-0.0374

H Acceptors:
14

H Donors:
2

Rotatable Bonds:
9