CS-0045643
N-(5-Nitropyrimidin-2-yl)acetamide
Manufacturer: ChemScene
CAS Number: 89580-21-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0045643-5g | In Stock | ₹ 2,81,321.28 |
CS-0045643 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,81,321.28
GST (18%): ₹ 50,637.83
Total Price: ₹ 3,31,959.11
Purity
97%
MDL No
MFCD26385138
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆N₄O₃
Molecular Weight
182.14
Synonyms
None
SMILES
CC(NC1=NC=C([N+]([O-])=O)C=N1)=O
Tpsa
98.02
Logp
0.3432
H Acceptors
5
H Donors
1
Rotatable Bonds
2
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: MFCD26385138
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₄O₃
Molecular Weight: 182.14
Synonyms: None
SMILES: CC(NC1=NC=C([N+]([O-])=O)C=N1)=O
Tpsa: 98.02
Logp: 0.3432
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD26385138
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₄O₃
Molecular Weight:
182.14
Synonyms:
None
SMILES:
CC(NC1=NC=C([N+]([O-])=O)C=N1)=O
Tpsa:
98.02
Logp:
0.3432
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD18804664
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₄N₄OS
Molecular Weight: 144.16
Synonyms: 4-amino-[1,2,5]thiadiazole-3-carboxylic acid amide
SMILES: O=C(C1=NSN=C1N)N
Tpsa: 94.89
Logp: -0.7808
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD18804664
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₄N₄OS
Molecular Weight:
144.16
Synonyms:
4-amino-[1,2,5]thiadiazole-3-carboxylic acid amide
SMILES:
O=C(C1=NSN=C1N)N
Tpsa:
94.89
Logp:
-0.7808
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆ClN₃
Molecular Weight: 143.57
Synonyms: Pyrimidine, 4-amino-5-chloro-6-methyl- (7CI,8CI)
SMILES: NC1=NC=NC(C)=C1Cl
Tpsa: 51.8
Logp: 1.02062
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆ClN₃
Molecular Weight:
143.57
Synonyms:
Pyrimidine, 4-amino-5-chloro-6-methyl- (7CI,8CI)
SMILES:
NC1=NC=NC(C)=C1Cl
Tpsa:
51.8
Logp:
1.02062
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: -20°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈ClN₃
Molecular Weight: 157.60
Synonyms: 2-chloro-5,6-dimethyl-pyrimidin-4-ylamine
SMILES: NC1=NC(Cl)=NC(C)=C1C
Tpsa: 51.8
Logp: 1.32904
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
-20°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈ClN₃
Molecular Weight:
157.60
Synonyms:
2-chloro-5,6-dimethyl-pyrimidin-4-ylamine
SMILES:
NC1=NC(Cl)=NC(C)=C1C
Tpsa:
51.8
Logp:
1.32904
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0