CS-0449802
5-Amino-2-isopropyl-1H-imidazole-4-carboxamide
Manufacturer: ChemScene
CAS Number: 227078-19-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0449802-1g | In Stock | ₹ 61,346.52 |
CS-0449802 - 1g
In Stock
Quantity
1
Base Price: ₹ 61,346.52
GST (18%): ₹ 11,042.374
Total Price: ₹ 72,388.894
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂N₄O
Molecular Weight
168.20
Synonyms
1H-Imidazole-4-carboxamide,5-amino-2-(1-methylethyl)-(9CI)
SMILES
CC(C1=NC(C(N)=O)=C(N1)N)C
Tpsa
97.79
Logp
0.2142
H Acceptors
3
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 227078-19-5 | 5-Amino-2-isopropyl-1h-imidazole-4-carboxamide | A2B Chem | ₹ 14,801.88 - ₹ 54,587.28 |
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+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: C₇H₁₂N₄O
Molecular Weight: 168.20
Synonyms: 1H-Imidazole-4-carboxamide,5-amino-2-(1-methylethyl)-(9CI)
SMILES: CC(C1=NC(C(N)=O)=C(N1)N)C
Tpsa: 97.79
Logp: 0.2142
H Acceptors: 3
H Donors: 3
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:
C₇H₁₂N₄O
Molecular Weight:
168.20
Synonyms:
1H-Imidazole-4-carboxamide,5-amino-2-(1-methylethyl)-(9CI)
SMILES:
CC(C1=NC(C(N)=O)=C(N1)N)C
Tpsa:
97.79
Logp:
0.2142
H Acceptors:
3
H Donors:
3
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: C₆H₁₂N₂
Molecular Weight: 112.17
Synonyms: (1R,2R)-4-Cyclohexene-1,2-diamine
SMILES: C1=CC[C@H]([C@@H](C1)N)N
Tpsa: 52.04
Logp: -0.009
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂N₂
Molecular Weight:
112.17
Synonyms:
(1R,2R)-4-Cyclohexene-1,2-diamine
SMILES:
C1=CC[C@H]([C@@H](C1)N)N
Tpsa:
52.04
Logp:
-0.009
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₃
Molecular Weight: 145.16
Synonyms: 2-Piperidinecarboxylicacid,3-hydroxy-,(2R,3R)-rel-(9CI)
SMILES: C1C[C@@H]([C@@H](C(=O)O)NC1)O
Tpsa: 69.56
Logp: -0.8161
H Acceptors: 3
H Donors: 3
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:
C₆H₁₁NO₃
Molecular Weight:
145.16
Synonyms:
2-Piperidinecarboxylicacid,3-hydroxy-,(2R,3R)-rel-(9CI)
SMILES:
C1C[C@@H]([C@@H](C(=O)O)NC1)O
Tpsa:
69.56
Logp:
-0.8161
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₃
Molecular Weight: 192.17
Synonyms: 2H-Indol-2-one, 1,3-dihydro-1-methyl-5-nitro-
SMILES: CN1C2=CC=C(C=C2CC1=O)[N+](=O)[O-]
Tpsa: 63.45
Logp: 1.1137
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₃
Molecular Weight:
192.17
Synonyms:
2H-Indol-2-one, 1,3-dihydro-1-methyl-5-nitro-
SMILES:
CN1C2=CC=C(C=C2CC1=O)[N+](=O)[O-]
Tpsa:
63.45
Logp:
1.1137
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1