CS-0533413

3-Hydroxy-N,N,N-trimethylbenzenaminium methyl sulfate Neostigmine Impurity

Manufacturer: ChemScene

CAS Number: 4312-54-3

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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

C₁₀H₁₇NO₅S

Molecular Weight

263.31

Synonyms

None

SMILES

O=S([O-])(OC)=O.OC1=CC=CC([N+](C)(C)C)=C1

Tpsa

86.66

Logp

0.6819

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BC22652
4312-54-3 | Benzenaminium, 3-hydroxy-N,N,N-trimethyl-, methyl sulfate (1:1)
A2B Chem --

SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/toxic.svg

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501

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Img

ChemScene

CS-0533413

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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:
C₁₀H₁₇NO₅S

Molecular Weight:
263.31

Synonyms:
None

SMILES:
O=S([O-])(OC)=O.OC1=CC=CC([N+](C)(C)C)=C1

Tpsa:
86.66

Logp:
0.6819

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0533415

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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:
C₁₈H₃₁ClN₂O₅S

Molecular Weight:
422.97

Synonyms:
Methyl 5-{(2S)-2-chloro-1-[(1-methyl-4-propylidene-L-prolyl)amino]propyl}-1-thio-β-L-arabinopyranoside

SMILES:
O=C([C@@H]1C/C(CN1C)=C/CC)N[C@@H]([C@@]2([H])O[C@@H]([C@@H]([C@H]([C@H]2O)O)O)SC)[C@@H](Cl)C

Tpsa:
102.26

Logp:
0.3096

H Acceptors:
7

H Donors:
4

Rotatable Bonds:
6

Img

ChemScene

CS-0533417

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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:
C₂₄H₃₁ClO₃

Molecular Weight:
402.95

Synonyms:
7-Chloromethyl 17-epidrospirenone

SMILES:
C[C@@]12[C@]3(OC(CC3)=O)[C@]4([H])[C@](C4)([H])[C@@]1([H])[C@@]5([H])[C@]([C@@]6(C(C[C@@H]5CCl)=CC(CC6)=O)C)([H])CC2

Tpsa:
43.37

Logp:
4.9149

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0533418

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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:
C₁₉H₁₉N₇O₆

Molecular Weight:
441.40

Synonyms:
Isofolic acid

SMILES:
O=C1C2=NC=C(CNC3=CC=C(C=C3)C(N[C@H](C(O)=O)CCC(O)=O)=O)NC2=NC(N)=N1

Tpsa:
213.28

Logp:
-0.0932

H Acceptors:
9

H Donors:
6

Rotatable Bonds:
9