CS-0306144
N-Cyclopropyl-2-imino-2,3-dihydrothiazole-4-carboxamide
Manufacturer: ChemScene
CAS Number: 1019111-58-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0306144-100mg | In Stock | ₹ 9,753.84 |
| 250mg | CS-0306144-250mg | In Stock | ₹ 13,689.60 |
| 500mg | CS-0306144-500mg | In Stock | ₹ 24,812.40 |
| 1g | CS-0306144-1g | In Stock | ₹ 28,662.60 |
| 5g | CS-0306144-5g | In Stock | ₹ 83,078.76 |
CS-0306144 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,753.84
GST (18%): ₹ 1,755.691
Total Price: ₹ 11,509.531
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉N₃OS
Molecular Weight
183.23
Synonyms
2-amino-N-cyclopropylthiazole-4-carboxamide
SMILES
NC1=NC(C(NC2CC2)=O)=CS1
Tpsa
68.01
Logp
0.6175
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / n-Cyclopropyl-2-imino-23-dihydrothiazole-4-carboxamide / 100mg / 714249056 / CS-0306144 / 0.000 / 1019111-58-0 / MFCD09864137 / 183.230 / C7H9N3OS | eMolecules | ₹ 14,357.82 | |
 | 2-amino-N-cyclopropyl-1,3-thiazole-4-carboxamide | Aaron Chemicals LLC | ₹ 9,497.16 - ₹ 1,32,104.64 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃OS
Molecular Weight: 183.23
Synonyms: 2-amino-N-cyclopropylthiazole-4-carboxamide
SMILES: NC1=NC(C(NC2CC2)=O)=CS1
Tpsa: 68.01
Logp: 0.6175
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃OS
Molecular Weight:
183.23
Synonyms:
2-amino-N-cyclopropylthiazole-4-carboxamide
SMILES:
NC1=NC(C(NC2CC2)=O)=CS1
Tpsa:
68.01
Logp:
0.6175
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉N₃O₂S
Molecular Weight: 247.27
Synonyms: 6-(2-amino-thiazol-4-yl)-4H-benzo[1,4]oxazin-3-one
SMILES: N=C1NC(=CS1)C2=CC=3NC(COC3C=C2)=O
Tpsa: 77.97
Logp: 1.55357
H Acceptors: 4
H Donors: 3
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:
C₁₁H₉N₃O₂S
Molecular Weight:
247.27
Synonyms:
6-(2-amino-thiazol-4-yl)-4H-benzo[1,4]oxazin-3-one
SMILES:
N=C1NC(=CS1)C2=CC=3NC(COC3C=C2)=O
Tpsa:
77.97
Logp:
1.55357
H Acceptors:
4
H Donors:
3
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: C₆H₇N₃O₃
Molecular Weight: 169.14
Synonyms: 5-Pyrimidineacetic acid, 2-amino-1,4-dihydro-4-oxo- (9CI)
SMILES: N=C1NC(=O)C(=CN1)CC(O)=O
Tpsa: 109.8
Logp: -1.19043
H Acceptors: 3
H Donors: 4
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇N₃O₃
Molecular Weight:
169.14
Synonyms:
5-Pyrimidineacetic acid, 2-amino-1,4-dihydro-4-oxo- (9CI)
SMILES:
N=C1NC(=O)C(=CN1)CC(O)=O
Tpsa:
109.8
Logp:
-1.19043
H Acceptors:
3
H Donors:
4
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: C₅H₇N₃O₂S
Molecular Weight: 173.19
Synonyms: None
SMILES: N=C1NC(SC1CC(N)=O)=O
Tpsa: 96.04
Logp: -0.33593
H Acceptors: 4
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:
C₅H₇N₃O₂S
Molecular Weight:
173.19
Synonyms:
None
SMILES:
N=C1NC(SC1CC(N)=O)=O
Tpsa:
96.04
Logp:
-0.33593
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2