CS-0453296
5-Amino-2-mercapto-1-methyl-1H-imidazole-4-carboxamide
Manufacturer: ChemScene
CAS Number: 52868-67-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0453296-250mg | In Stock | ₹ 4,363.56 |
| 1g | CS-0453296-1g | In Stock | ₹ 8,641.56 |
| 5g | CS-0453296-5g | In Stock | ₹ 34,309.56 |
CS-0453296 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,363.56
GST (18%): ₹ 785.441
Total Price: ₹ 5,149.001
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₈N₄OS
Molecular Weight
172.21
Synonyms
5-amino-1-methyl-2-thioxo-2,3-dihydro-1H-imidazole-4-carboxylic acid amide
SMILES
CN1C(N)=C(N=C1S)C(N)=O
Tpsa
86.93
Logp
-0.6101
H Acceptors
5
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 52868-67-4 | 5-Amino-2-mercapto-1-methyl-1h-imidazole-4-carboxamide | A2B Chem | ₹ 5,219.16 - ₹ 18,138.72 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈N₄OS
Molecular Weight: 172.21
Synonyms: 5-amino-1-methyl-2-thioxo-2,3-dihydro-1H-imidazole-4-carboxylic acid amide
SMILES: CN1C(N)=C(N=C1S)C(N)=O
Tpsa: 86.93
Logp: -0.6101
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:
C₅H₈N₄OS
Molecular Weight:
172.21
Synonyms:
5-amino-1-methyl-2-thioxo-2,3-dihydro-1H-imidazole-4-carboxylic acid amide
SMILES:
CN1C(N)=C(N=C1S)C(N)=O
Tpsa:
86.93
Logp:
-0.6101
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: C₁₉H₂₀N₂O₂
Molecular Weight: 308.37
Synonyms: 6-methoxy-1-(3-methoxyphenyl)-2,3,4,9-tetrahydro-1H-beta-carboline
SMILES: COC1=CC=CC(=C1)C2C3=C(CCN2)C4=C(C=CC(=C4)OC)N3
Tpsa: 46.28
Logp: 3.4202
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₀N₂O₂
Molecular Weight:
308.37
Synonyms:
6-methoxy-1-(3-methoxyphenyl)-2,3,4,9-tetrahydro-1H-beta-carboline
SMILES:
COC1=CC=CC(=C1)C2C3=C(CCN2)C4=C(C=CC(=C4)OC)N3
Tpsa:
46.28
Logp:
3.4202
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₅
Molecular Weight: 184.15
Synonyms: Furan-2,3-dicarboxylic acid dimethyl ester
SMILES: COC(=O)C1=C(C(=O)OC)OC=C1
Tpsa: 65.74
Logp: 0.8528
H Acceptors: 5
H Donors: 0
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:
C₈H₈O₅
Molecular Weight:
184.15
Synonyms:
Furan-2,3-dicarboxylic acid dimethyl ester
SMILES:
COC(=O)C1=C(C(=O)OC)OC=C1
Tpsa:
65.74
Logp:
0.8528
H Acceptors:
5
H Donors:
0
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: C₇H₈N₂O₂
Molecular Weight: 152.15
Synonyms: Glycine, N-2-pyridinyl- (9CI)
SMILES: C1=CC=NC(=C1)NCC(=O)O
Tpsa: 62.22
Logp: 0.5781
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₂
Molecular Weight:
152.15
Synonyms:
Glycine, N-2-pyridinyl- (9CI)
SMILES:
C1=CC=NC(=C1)NCC(=O)O
Tpsa:
62.22
Logp:
0.5781
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3