CS-1014348

N,N,N-Trimethyl-3-((methylcarbamoyl)oxy)benzenaminium

Manufacturer: ChemScene

CAS Number: 17752-10-2

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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

C₁₁H₁₇N₂O₂+

Molecular Weight

209.26

Synonyms

None

SMILES

O=C(OC1=CC=CC(=C1)[N+](C)(C)C)NC

Tpsa

38.33

Logp

1.6015

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF21091
17752-10-2 | trimethyl-[3-(methylcarbamoyloxy)phenyl]azanium
A2B Chem --

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-1014348

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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:
C₁₁H₁₇N₂O₂+

Molecular Weight:
209.26

Synonyms:
None

SMILES:
O=C(OC1=CC=CC(=C1)[N+](C)(C)C)NC

Tpsa:
38.33

Logp:
1.6015

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1014349

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈O₅

Molecular Weight:
278.30

Synonyms:
None

SMILES:
O=C(O)COC1=CC(OCC=C(C)C)=CC=C1C(=O)C

Tpsa:
72.83

Logp:
2.6976

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-1014351

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₄O₂S

Molecular Weight:
238.27

Synonyms:
None

SMILES:
O=S(=O)(NC1=NNC=C1)C2=CC=C(N)C=C2

Tpsa:
100.87

Logp:
0.7927

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-1014353

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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:
C₁₃H₂₀N₂

Molecular Weight:
204.31

Synonyms:
None

SMILES:
C=1C=CC(=CC1)N2CCN(CC2)C(C)C

Tpsa:
6.48

Logp:
2.217

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2