CS-0161683
2-((Bis(dimethylamino)methylene)amino)-1,3-dimethyl-4,5-dihydro-1H-imidazol-3-ium chloride
Manufacturer: ChemScene
CAS Number: 202282-59-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0161683-250mg | In Stock | ₹ 7,387.00 |
| 1g | CS-0161683-1g | In Stock | ₹ 19,313.00 |
| 5g | CS-0161683-5g | In Stock | ₹ 94,963.00 |
| 10g | CS-0161683-10g | In Stock | ₹ 1,89,748.00 |
| 25g | CS-0161683-25g | In Stock | ₹ 4,73,569.00 |
CS-0161683 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,387.00
GST (18%): ₹ 1,329.66
Total Price: ₹ 8,716.66
Purity
95%
MDL No
MFCD28977496
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₂ClN₅
Molecular Weight
247.77
Synonyms
1H-Imidazolium,2-[[bis(dimethylamino)methylene]amino]-4,5-dihydro-1,3-dimethyl-,chloride
SMILES
C[N+]1=C(/N=C(N(C)C)/N(C)C)N(C)CC1.[Cl-]
Tpsa
25.09
Logp
-3.5867
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 202282-59-5 | 2-((Bis(dimethylamino)methylene)amino)-1,3-dimethyl-4,5-dihydro-1h-imidazol-3-ium chloride | A2B Chem | ₹ 1,246.00 - ₹ 1,63,404.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: MFCD28977496
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₂ClN₅
Molecular Weight: 247.77
Synonyms: 1H-Imidazolium,2-[[bis(dimethylamino)methylene]amino]-4,5-dihydro-1,3-dimethyl-,chloride
SMILES: C[N+]1=C(/N=C(N(C)C)/N(C)C)N(C)CC1.[Cl-]
Tpsa: 25.09
Logp: -3.5867
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD28977496
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₂ClN₅
Molecular Weight:
247.77
Synonyms:
1H-Imidazolium,2-[[bis(dimethylamino)methylene]amino]-4,5-dihydro-1,3-dimethyl-,chloride
SMILES:
C[N+]1=C(/N=C(N(C)C)/N(C)C)N(C)CC1.[Cl-]
Tpsa:
25.09
Logp:
-3.5867
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD32173684
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇N₃O₄
Molecular Weight: 291.30
Synonyms: Pyrazolo[1,5-a]pyridine-3-carboxylic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-, methyl ester
SMILES: O=C(C1=C2C=CC=CN2N=C1NC(OC(C)(C)C)=O)OC
Tpsa: 81.93
Logp: 2.4679
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD32173684
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇N₃O₄
Molecular Weight:
291.30
Synonyms:
Pyrazolo[1,5-a]pyridine-3-carboxylic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-, methyl ester
SMILES:
O=C(C1=C2C=CC=CN2N=C1NC(OC(C)(C)C)=O)OC
Tpsa:
81.93
Logp:
2.4679
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD29761770
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁N₃O₄
Molecular Weight: 283.32
Synonyms: 1H-Imidazole-1-carboxylic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-, 1,1-dimethylethyl ester
SMILES: O=C(N1C=CN=C1NC(OC(C)(C)C)=O)OC(C)(C)C
Tpsa: 82.45
Logp: 3.0133
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD29761770
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁N₃O₄
Molecular Weight:
283.32
Synonyms:
1H-Imidazole-1-carboxylic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-, 1,1-dimethylethyl ester
SMILES:
O=C(N1C=CN=C1NC(OC(C)(C)C)=O)OC(C)(C)C
Tpsa:
82.45
Logp:
3.0133
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD20661306
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: METHYL 2-[(CYANOMETHYL)AMINO]BENZOATE
SMILES: O=C(OC)C1=CC=CC=C1NCC#N
Tpsa: 62.12
Logp: 1.40868
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD20661306
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
METHYL 2-[(CYANOMETHYL)AMINO]BENZOATE
SMILES:
O=C(OC)C1=CC=CC=C1NCC#N
Tpsa:
62.12
Logp:
1.40868
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3