CS-0006021
Methanaminium, 1-(dimethylamino)-N,N-dimethyl-, methyl sulfate 1:1
Manufacturer: ChemScene
CAS Number: 2013-91-4
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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
C₆H₁₆N₂O₄S
Molecular Weight
212.27
Synonyms
None
SMILES
C/[N+](C)=C\N(C)C.O=S(OC)([O-])=O
Tpsa
72.68
Logp
-1.0586
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2013-91-4 | Methanaminium, 1-(dimethylamino)-N,N-dimethyl-, methyl sulfate (1:1) | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₆N₂O₄S
Molecular Weight: 212.27
Synonyms: None
SMILES: C/[N+](C)=C\N(C)C.O=S(OC)([O-])=O
Tpsa: 72.68
Logp: -1.0586
H Acceptors: 4
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:
C₆H₁₆N₂O₄S
Molecular Weight:
212.27
Synonyms:
None
SMILES:
C/[N+](C)=C\N(C)C.O=S(OC)([O-])=O
Tpsa:
72.68
Logp:
-1.0586
H Acceptors:
4
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: C₁₂H₁₃NO₄
Molecular Weight: 235.24
Synonyms: None
SMILES: CC1=CC=C(/C=C/C(OCC)=O)C([N+]([O-])=O)=C1
Tpsa: 69.44
Logp: 2.47952
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₄
Molecular Weight:
235.24
Synonyms:
None
SMILES:
CC1=CC=C(/C=C/C(OCC)=O)C([N+]([O-])=O)=C1
Tpsa:
69.44
Logp:
2.47952
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: None
SMILES: CC1=CC=C(/C=C/CO)C([N+]([O-])=O)=C1
Tpsa: 63.37
Logp: 1.90872
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
None
SMILES:
CC1=CC=C(/C=C/CO)C([N+]([O-])=O)=C1
Tpsa:
63.37
Logp:
1.90872
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12827540
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₂O₂
Molecular Weight: 224.64
Synonyms: 2-CHLORO-3H-BENZIMIDAZOLE-5-CARBOXYLIC ACID ETHYL ESTER
SMILES: O=C(OCC)C1=CC(NC(Cl)=N2)=C2C=C1
Tpsa: 54.98
Logp: 2.393
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12827540
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClN₂O₂
Molecular Weight:
224.64
Synonyms:
2-CHLORO-3H-BENZIMIDAZOLE-5-CARBOXYLIC ACID ETHYL ESTER
SMILES:
O=C(OCC)C1=CC(NC(Cl)=N2)=C2C=C1
Tpsa:
54.98
Logp:
2.393
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2