CS-0217831
({[(dimethylamino)methylidene]amino}methylidene)dimethylazanium chloride
Manufacturer: ChemScene
CAS Number: 20353-93-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0217831-5g | In Stock | ₹ 5,390.28 |
| 25g | CS-0217831-25g | In Stock | ₹ 19,507.68 |
CS-0217831 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,390.28
GST (18%): ₹ 970.25
Total Price: ₹ 6,360.53
Purity
95%
MDL No
None
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₄ClN₃
Molecular Weight
163.65
Synonyms
[[[(Dimethylamino)methylene]amino]methylene]dimethylammonium Chloride
SMILES
CN(C)C=[N+]=CN(C)C.[Cl-]
Tpsa
20.58
Logp
-3.7626
H Acceptors
0
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Gold's Reagent 95% | 20353-93-9 | MFCD00011793 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 8,532.04 | |
 | Gold′s Reagent | Sigma Aldrich | ₹ 6,910.00 | |
 | Methanaminium, [[(dimethylamino)methylene]amino]dimethyl-, chloride (1:1) | Aaron Chemicals LLC | ₹ 1,454.52 - ₹ 17,882.04 | |
 | 20353-93-9 | (([(Dimethylamino)methylidene]amino)methylidene)dimethylazanium chloride | A2B Chem | ₹ 1,112.28 - ₹ 10,951.68 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄ClN₃
Molecular Weight: 163.65
Synonyms: [[[(Dimethylamino)methylene]amino]methylene]dimethylammonium Chloride
SMILES: CN(C)C=[N+]=CN(C)C.[Cl-]
Tpsa: 20.58
Logp: -3.7626
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄ClN₃
Molecular Weight:
163.65
Synonyms:
[[[(Dimethylamino)methylene]amino]methylene]dimethylammonium Chloride
SMILES:
CN(C)C=[N+]=CN(C)C.[Cl-]
Tpsa:
20.58
Logp:
-3.7626
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: 4-Isoquinolinecarboxylic acid, 1,2,3,4-tetrahydro-, ethyl ester
SMILES: O=C(C1CNCC2=C1C=CC=C2)OCC
Tpsa: 38.33
Logp: 1.4365
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
4-Isoquinolinecarboxylic acid, 1,2,3,4-tetrahydro-, ethyl ester
SMILES:
O=C(C1CNCC2=C1C=CC=C2)OCC
Tpsa:
38.33
Logp:
1.4365
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄BrClO₂S₂
Molecular Weight: 275.57
Synonyms: None
SMILES: O=S(C1=C(Br)C=C(C)S1)(Cl)=O
Tpsa: 34.14
Logp: 2.74652
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄BrClO₂S₂
Molecular Weight:
275.57
Synonyms:
None
SMILES:
O=S(C1=C(Br)C=C(C)S1)(Cl)=O
Tpsa:
34.14
Logp:
2.74652
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: CHEMMAKER CMFS-00378
SMILES: CC1=CC2=NC=C(C=O)N2C=C1
Tpsa: 34.37
Logp: 1.45522
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
CHEMMAKER CMFS-00378
SMILES:
CC1=CC2=NC=C(C=O)N2C=C1
Tpsa:
34.37
Logp:
1.45522
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1