CS-0225087
2-Amino-1-methyl-4,5-dihydro-1h-imidazole-4,5-dione, trifluoroacetic acid
Manufacturer: ChemScene
CAS Number: 1423031-23-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0225087-50mg | In Stock | ₹ 22,074.48 |
| 100mg | CS-0225087-100mg | In Stock | ₹ 33,026.16 |
| 250mg | CS-0225087-250mg | In Stock | ₹ 47,229.12 |
| 500mg | CS-0225087-500mg | In Stock | ₹ 74,437.20 |
| 1g | CS-0225087-1g | In Stock | ₹ 95,399.40 |
| 5g | CS-0225087-5g | In Stock | ₹ 2,76,615.48 |
| 10g | CS-0225087-10g | In Stock | ₹ 4,10,174.64 |
CS-0225087 - 50mg
In Stock
Quantity
1
Base Price: ₹ 22,074.48
GST (18%): ₹ 3,973.406
Total Price: ₹ 26,047.886
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆F₃N₃O₄
Molecular Weight
241.12
Synonyms
2-amino-1-methyl-4,5-dihydro-1H-imidazole-4,5-dione; trifluoroacetic acid
SMILES
O=C1N=C(N)N(C)C1=O.O=C(O)C(F)(F)F
Tpsa
113.06
Logp
-1.067
H Acceptors
4
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1423031-23-5 | 2-amino-1-methyl-4,5-dihydro-1H-imidazole-4,5-dione, trifluoroacetic acid | A2B Chem | ₹ 31,229.40 - ₹ 1,18,500.60 |
Related Products
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-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆F₃N₃O₄
Molecular Weight: 241.12
Synonyms: 2-amino-1-methyl-4,5-dihydro-1H-imidazole-4,5-dione; trifluoroacetic acid
SMILES: O=C1N=C(N)N(C)C1=O.O=C(O)C(F)(F)F
Tpsa: 113.06
Logp: -1.067
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆F₃N₃O₄
Molecular Weight:
241.12
Synonyms:
2-amino-1-methyl-4,5-dihydro-1H-imidazole-4,5-dione; trifluoroacetic acid
SMILES:
O=C1N=C(N)N(C)C1=O.O=C(O)C(F)(F)F
Tpsa:
113.06
Logp:
-1.067
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₃S
Molecular Weight: 211.24
Synonyms: 1-({2-nitrophenyl}sulfanyl)acetone
SMILES: CC(=O)CSC1=CC=CC=C1[N+](=O)[O-]
Tpsa: 60.21
Logp: 2.2759
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₃S
Molecular Weight:
211.24
Synonyms:
1-({2-nitrophenyl}sulfanyl)acetone
SMILES:
CC(=O)CSC1=CC=CC=C1[N+](=O)[O-]
Tpsa:
60.21
Logp:
2.2759
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: C₅H₈O₃S
Molecular Weight: 148.18
Synonyms: 3-Hydroxy-tetrahydro-thiophene-3-carboxylic acid
SMILES: C1CSCC1(C(=O)O)O
Tpsa: 57.53
Logp: -0.061
H Acceptors: 3
H Donors: 2
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:
C₅H₈O₃S
Molecular Weight:
148.18
Synonyms:
3-Hydroxy-tetrahydro-thiophene-3-carboxylic acid
SMILES:
C1CSCC1(C(=O)O)O
Tpsa:
57.53
Logp:
-0.061
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N
Molecular Weight: 189.30
Synonyms: 6-(tert-Butyl)-1,2,3,4-tetrahydroquinoline
SMILES: CC(C1=CC2=C(NCCC2)C=C1)(C)C
Tpsa: 12.03
Logp: 3.3422
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉N
Molecular Weight:
189.30
Synonyms:
6-(tert-Butyl)-1,2,3,4-tetrahydroquinoline
SMILES:
CC(C1=CC2=C(NCCC2)C=C1)(C)C
Tpsa:
12.03
Logp:
3.3422
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0