CS-0288941
2-Amino-1-methyl-4-oxo-4,5-dihydro-1h-pyrrole-3-carboxamide
Manufacturer: ChemScene
CAS Number: 929974-53-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0288941-50mg | In Stock | ₹ 78,854.00 |
| 100mg | CS-0288941-100mg | In Stock | ₹ 82,503.00 |
CS-0288941 - 50mg
In Stock
Quantity
1
Base Price: ₹ 78,854.00
GST (18%): ₹ 14,193.72
Total Price: ₹ 93,047.72
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉N₃O₂
Molecular Weight
155.15
Synonyms
None
SMILES
O=C(C1=C(N)N(C)CC1=O)N
Tpsa
89.42
Logp
-1.8435
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 929974-53-8 | 2-amino-1-methyl-4-oxo-4,5-dihydro-1H-pyrrole-3-carboxamide | A2B Chem | ₹ 1,25,935.00 - ₹ 1,31,097.00 |
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
Compare Similar Items
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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: C₆H₉N₃O₂
Molecular Weight: 155.15
Synonyms: None
SMILES: O=C(C1=C(N)N(C)CC1=O)N
Tpsa: 89.42
Logp: -1.8435
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃O₂
Molecular Weight:
155.15
Synonyms:
None
SMILES:
O=C(C1=C(N)N(C)CC1=O)N
Tpsa:
89.42
Logp:
-1.8435
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₅O₃
Molecular Weight: 247.21
Synonyms: None
SMILES: O=C(C1=C(N)N(C2=CC=C([N+]([O-])=O)C=C2)N=C1)N
Tpsa: 130.07
Logp: 0.4616
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₅O₃
Molecular Weight:
247.21
Synonyms:
None
SMILES:
O=C(C1=C(N)N(C2=CC=C([N+]([O-])=O)C=C2)N=C1)N
Tpsa:
130.07
Logp:
0.4616
H Acceptors:
6
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: C₁₃H₁₂F₃N₃O₃
Molecular Weight: 315.25
Synonyms: Ethyl 5-amino-1-[4-(trifluoromethoxy)phenyl]-1H-pyrazole-4-carboxylate
SMILES: O=C(C1=C(N)N(C2=CC=C(OC(F)(F)F)C=C2)N=C1)OCC
Tpsa: 79.37
Logp: 2.5298
H Acceptors: 6
H Donors: 1
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:
C₁₃H₁₂F₃N₃O₃
Molecular Weight:
315.25
Synonyms:
Ethyl 5-amino-1-[4-(trifluoromethoxy)phenyl]-1H-pyrazole-4-carboxylate
SMILES:
O=C(C1=C(N)N(C2=CC=C(OC(F)(F)F)C=C2)N=C1)OCC
Tpsa:
79.37
Logp:
2.5298
H Acceptors:
6
H Donors:
1
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: C₁₁H₁₂N₄O₂
Molecular Weight: 232.24
Synonyms: methyl 5-amino-1-(3-methylphenyl)-1{H}-1,2,3-triazole-4-carboxylate
SMILES: O=C(C1=C(N)N(C2=CC=CC(C)=C2)N=N1)OC
Tpsa: 83.03
Logp: 0.94452
H Acceptors: 6
H Donors: 1
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:
C₁₁H₁₂N₄O₂
Molecular Weight:
232.24
Synonyms:
methyl 5-amino-1-(3-methylphenyl)-1{H}-1,2,3-triazole-4-carboxylate
SMILES:
O=C(C1=C(N)N(C2=CC=CC(C)=C2)N=N1)OC
Tpsa:
83.03
Logp:
0.94452
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2