CS-0016860
5-Amino-N1-methyl-1H-imidazole-1,4-dicarboxamide
Manufacturer: ChemScene
CAS Number: 188612-53-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0016860-1g | In Stock | ₹ 1,82,094.00 |
| 5g | CS-0016860-5g | In Stock | ₹ 5,12,106.00 |
CS-0016860 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,82,094.00
GST (18%): ₹ 32,776.92
Total Price: ₹ 2,14,870.92
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉N₅O₂
Molecular Weight
183.17
Synonyms
5-Amino-1-(n-methylcarbamoyl)imidazole-4-carboxamide
SMILES
O=C(N1C(N)=C(C(N)=O)N=C1)NC
Tpsa
116.03
Logp
-1.2483
H Acceptors
5
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 188612-53-5 | 5-(Amino-1-(N-methyl Carbamoyl) | A2B Chem | ₹ 45,479.00 - ₹ 3,99,076.00 |
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: C₆H₉N₅O₂
Molecular Weight: 183.17
Synonyms: 5-Amino-1-(n-methylcarbamoyl)imidazole-4-carboxamide
SMILES: O=C(N1C(N)=C(C(N)=O)N=C1)NC
Tpsa: 116.03
Logp: -1.2483
H Acceptors: 5
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:
C₆H₉N₅O₂
Molecular Weight:
183.17
Synonyms:
5-Amino-1-(n-methylcarbamoyl)imidazole-4-carboxamide
SMILES:
O=C(N1C(N)=C(C(N)=O)N=C1)NC
Tpsa:
116.03
Logp:
-1.2483
H Acceptors:
5
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: C₅H₁₀N₄O₂
Molecular Weight: 158.16
Synonyms: Urea, methyl[[[(methylamino)carbonyl]amino]methylene]- (9CI)
SMILES: O=C(/N=C/NC(NC)=O)NC
Tpsa: 82.59
Logp: -0.7169
H Acceptors: 2
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:
C₅H₁₀N₄O₂
Molecular Weight:
158.16
Synonyms:
Urea, methyl[[[(methylamino)carbonyl]amino]methylene]- (9CI)
SMILES:
O=C(/N=C/NC(NC)=O)NC
Tpsa:
82.59
Logp:
-0.7169
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02233712
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈N₂O₂
Molecular Weight: 128.13
Synonyms: 2-Amino-2-cyanoacetic acid ethyl ester; Ethyl 2-amino-2-cyanoacetate; Ethyl aminocyanoacetate; Ethyl α-amino-α-cyanoacetate; ethyl 3-nitriloalaninate
SMILES: O=C(OCC)C(N)C#N
Tpsa: 76.11
Logp: -0.59962
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02233712
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈N₂O₂
Molecular Weight:
128.13
Synonyms:
2-Amino-2-cyanoacetic acid ethyl ester; Ethyl 2-amino-2-cyanoacetate; Ethyl aminocyanoacetate; Ethyl α-amino-α-cyanoacetate; ethyl 3-nitriloalaninate
SMILES:
O=C(OCC)C(N)C#N
Tpsa:
76.11
Logp:
-0.59962
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00040532
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₅N₃O
Molecular Weight: 99.09
Synonyms: 2-Amino-2-cyanoacetamide; Aminocyanacetamide; Aminocyanoacetamide; α-Amino-α-cyanoacetamide; 3-nitrilo-L-alaninamide
SMILES: O=C(N)C(N)C#N
Tpsa: 92.9
Logp: -1.67742
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00040532
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₅N₃O
Molecular Weight:
99.09
Synonyms:
2-Amino-2-cyanoacetamide; Aminocyanacetamide; Aminocyanoacetamide; α-Amino-α-cyanoacetamide; 3-nitrilo-L-alaninamide
SMILES:
O=C(N)C(N)C#N
Tpsa:
92.9
Logp:
-1.67742
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1