CS-M3651
5-Amino-1H-imidazole-4-carboxamide hydrate
Manufacturer: ChemScene
CAS Number: 64236-33-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M3651-100mg | In Stock | ₹ 5,073.00 |
| 250mg | CS-M3651-250mg | In Stock | ₹ 10,146.00 |
| 1g | CS-M3651-1g | In Stock | ₹ 22,250.00 |
| 5g | CS-M3651-5g | In Stock | ₹ 62,300.00 |
| 10g | CS-M3651-10g | In Stock | ₹ 1,06,800.00 |
CS-M3651 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,073.00
GST (18%): ₹ 913.14
Total Price: ₹ 5,986.14
Purity
98%
MDL No
MFCD09952013
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₈N₄O₂
Molecular Weight
144.13
Synonyms
1H-Imidazole-4-carboxamide, 5-amino-, monohydrate; Imidazole-4-carboxamide, 5-amino- hydrate
SMILES
NC(C1=C(N)NC=N1)=O.O
Tpsa
129.29
Logp
-1.7339
H Acceptors
3
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-Amino-1H-imidazole-4-carboxamide hydrate | 64236-33-5 | MFCD09952013 | 1g | eMolecules | ₹ 45,890.18 | |
 | 64236-33-5 | 5-aMino-1H-iMidazole-4-carboxaMide Monohydrate | A2B Chem | ₹ 5,340.00 - ₹ 23,140.00 |
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: 98%
MDL No: MFCD09952013
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈N₄O₂
Molecular Weight: 144.13
Synonyms: 1H-Imidazole-4-carboxamide, 5-amino-, monohydrate; Imidazole-4-carboxamide, 5-amino- hydrate
SMILES: NC(C1=C(N)NC=N1)=O.O
Tpsa: 129.29
Logp: -1.7339
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09952013
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈N₄O₂
Molecular Weight:
144.13
Synonyms:
1H-Imidazole-4-carboxamide, 5-amino-, monohydrate; Imidazole-4-carboxamide, 5-amino- hydrate
SMILES:
NC(C1=C(N)NC=N1)=O.O
Tpsa:
129.29
Logp:
-1.7339
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00125839
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉ClO₂
Molecular Weight: 220.65
Synonyms: 4-(4-Chlorophenoxy)phenol; 4-Chloro-4'-hydroxydiphenyl ether; p-(4-Chlorophenoxy)phenol; 4-Hydroxy-4'-chloro-diphenylether
SMILES: OC1=CC=C(OC2=CC=C(Cl)C=C2)C=C1
Tpsa: 29.46
Logp: 3.8379
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00125839
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉ClO₂
Molecular Weight:
220.65
Synonyms:
4-(4-Chlorophenoxy)phenol; 4-Chloro-4'-hydroxydiphenyl ether; p-(4-Chlorophenoxy)phenol; 4-Hydroxy-4'-chloro-diphenylether
SMILES:
OC1=CC=C(OC2=CC=C(Cl)C=C2)C=C1
Tpsa:
29.46
Logp:
3.8379
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₄FN₅O₂
Molecular Weight: 399.38
Synonyms: 2-fluoro-4-(7-(quinolin-6-ylmethyl)imidazo[1,2-b][1,2,4]triazin-2-yl)benzoicacid
SMILES: FC1=C(C(O)=O)C=CC(C(C=N2)=NN3C2=NC=C3CC4=CC5=C(N=CC=C5)C=C4)=C1
Tpsa: 93.27
Logp: 3.7676
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₄FN₅O₂
Molecular Weight:
399.38
Synonyms:
2-fluoro-4-(7-(quinolin-6-ylmethyl)imidazo[1,2-b][1,2,4]triazin-2-yl)benzoicacid
SMILES:
FC1=C(C(O)=O)C=CC(C(C=N2)=NN3C2=NC=C3CC4=CC5=C(N=CC=C5)C=C4)=C1
Tpsa:
93.27
Logp:
3.7676
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD30738022
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₇N₃O₂
Molecular Weight: 305.42
Synonyms: Carbamic acid, N-[(1S,3R,5S)-3-(3-amino-4-pyridinyl)-5-methylcyclohexyl]-, 1,1-dimethylethyl ester
SMILES: NC1=C([C@@H]2C[C@H](C)C[C@H](NC(OC(C)(C)C)=O)C2)C=CN=C1
Tpsa: 77.24
Logp: 3.4607
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30738022
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₇N₃O₂
Molecular Weight:
305.42
Synonyms:
Carbamic acid, N-[(1S,3R,5S)-3-(3-amino-4-pyridinyl)-5-methylcyclohexyl]-, 1,1-dimethylethyl ester
SMILES:
NC1=C([C@@H]2C[C@H](C)C[C@H](NC(OC(C)(C)C)=O)C2)C=CN=C1
Tpsa:
77.24
Logp:
3.4607
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2