CS-0533408
3-(Dimethylamino)phenyl dimethylcarbamate Neostigmine Impurity
Manufacturer: ChemScene
CAS Number: 16088-19-0
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Purity
98%
MDL No
MFCD09753086
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂O₂
Molecular Weight
208.26
Synonyms
N,N-Dimethylcarbamic acid 3-(dimethylamino)phenyl ester
SMILES
O=C(N(C)C)OC1=CC=CC(N(C)C)=C1
Tpsa
32.78
Logp
1.813
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 16088-19-0 | 3-(Dimethylamino)phenyl dimethylcarbamate | A2B Chem | ₹ 79,827.48 |
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/toxic.svg
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P262-P264-P270-P271-P280-P284-P302+P352-P304+P340-P330-P361+P364-P405-P501
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Purity: 98%
MDL No: MFCD09753086
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₂
Molecular Weight: 208.26
Synonyms: N,N-Dimethylcarbamic acid 3-(dimethylamino)phenyl ester
SMILES: O=C(N(C)C)OC1=CC=CC(N(C)C)=C1
Tpsa: 32.78
Logp: 1.813
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09753086
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₂
Molecular Weight:
208.26
Synonyms:
N,N-Dimethylcarbamic acid 3-(dimethylamino)phenyl ester
SMILES:
O=C(N(C)C)OC1=CC=CC(N(C)C)=C1
Tpsa:
32.78
Logp:
1.813
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄INO
Molecular Weight: 279.12
Synonyms: 3-Hydroxyphenyltrimethylammonium Iodide
SMILES: OC1=CC=CC([N+](C)(C)C)=C1.[I-]
Tpsa: 20.23
Logp: -1.4071
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄INO
Molecular Weight:
279.12
Synonyms:
3-Hydroxyphenyltrimethylammonium Iodide
SMILES:
OC1=CC=CC([N+](C)(C)C)=C1.[I-]
Tpsa:
20.23
Logp:
-1.4071
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀FN₃O₅
Molecular Weight: 377.37
Synonyms: Ofloxacin N-oxide
SMILES: O=C(C1=CN2C3=C(C(N4CC[N+]([O-])(C)CC4)=C(C=C3C1=O)F)OCC2C)O
Tpsa: 94.83
Logp: 1.5566
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀FN₃O₅
Molecular Weight:
377.37
Synonyms:
Ofloxacin N-oxide
SMILES:
O=C(C1=CN2C3=C(C(N4CC[N+]([O-])(C)CC4)=C(C=C3C1=O)F)OCC2C)O
Tpsa:
94.83
Logp:
1.5566
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
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
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