CS-0062070
1-(pyrazin-2-yl)urea
Manufacturer: ChemScene
CAS Number: 86525-14-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0062070-250mg | In Stock | ₹ 20,705.52 |
| 1g | CS-0062070-1g | In Stock | ₹ 51,507.12 |
CS-0062070 - 250mg
In Stock
Quantity
1
Base Price: ₹ 20,705.52
GST (18%): ₹ 3,726.994
Total Price: ₹ 24,432.514
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₆N₄O
Molecular Weight
138.13
Synonyms
2-pyrazinylurea
SMILES
N(C(=O)N)C=1C=NC=CN1
Tpsa
80.9
Logp
-0.0328
H Acceptors
3
H Donors
2
Rotatable Bonds
1
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: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₄O
Molecular Weight: 138.13
Synonyms: 2-pyrazinylurea
SMILES: N(C(=O)N)C=1C=NC=CN1
Tpsa: 80.9
Logp: -0.0328
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₄O
Molecular Weight:
138.13
Synonyms:
2-pyrazinylurea
SMILES:
N(C(=O)N)C=1C=NC=CN1
Tpsa:
80.9
Logp:
-0.0328
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrN₃O
Molecular Weight: 244.09
Synonyms: N-(4-bromopyridin-2-yl)-N'-ethylurea
SMILES: N(C(=O)NCC)C=1C=C(Br)C=CN1
Tpsa: 54.02
Logp: 1.9855
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrN₃O
Molecular Weight:
244.09
Synonyms:
N-(4-bromopyridin-2-yl)-N'-ethylurea
SMILES:
N(C(=O)NCC)C=1C=C(Br)C=CN1
Tpsa:
54.02
Logp:
1.9855
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₄
Molecular Weight: 266.29
Synonyms: 2-Methyl-2-propanyl methyl(2-nitrobenzyl)carbamate
SMILES: N(C(OC(C)(C)C)=O)(C)CC=1C(=CC=CC1)[N+](=O)[O-]
Tpsa: 72.68
Logp: 2.9617
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₄
Molecular Weight:
266.29
Synonyms:
2-Methyl-2-propanyl methyl(2-nitrobenzyl)carbamate
SMILES:
N(C(OC(C)(C)C)=O)(C)CC=1C(=CC=CC1)[N+](=O)[O-]
Tpsa:
72.68
Logp:
2.9617
H Acceptors:
4
H Donors:
0
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: C₅H₈N₄O
Molecular Weight: 140.14
Synonyms: 2,3-dihydro-6-hydroxy benzopyran-4-one
SMILES: N(N)C1=CC(=NC(=N1)C)O
Tpsa: 84.06
Logp: -0.22378
H Acceptors: 5
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:
C₅H₈N₄O
Molecular Weight:
140.14
Synonyms:
2,3-dihydro-6-hydroxy benzopyran-4-one
SMILES:
N(N)C1=CC(=NC(=N1)C)O
Tpsa:
84.06
Logp:
-0.22378
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
1