CS-0448491
3-(Pyrazin-2-yl)isoxazol-5-amine
Manufacturer: ChemScene
CAS Number: 1710853-32-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0448491-5g | In Stock | ₹ 2,30,926.44 |
CS-0448491 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,30,926.44
GST (18%): ₹ 41,566.759
Total Price: ₹ 2,72,493.199
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆N₄O
Molecular Weight
162.15
Synonyms
3-pyrazin-2-ylisoxazol-5-amine
SMILES
C1=NC=C(C2=NOC(=C2)N)N=C1
Tpsa
77.83
Logp
0.7138
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1710853-32-9 | 3-(Pyrazin-2-yl)isoxazol-5-amine | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₄O
Molecular Weight: 162.15
Synonyms: 3-pyrazin-2-ylisoxazol-5-amine
SMILES: C1=NC=C(C2=NOC(=C2)N)N=C1
Tpsa: 77.83
Logp: 0.7138
H Acceptors: 5
H Donors: 1
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:
C₇H₆N₄O
Molecular Weight:
162.15
Synonyms:
3-pyrazin-2-ylisoxazol-5-amine
SMILES:
C1=NC=C(C2=NOC(=C2)N)N=C1
Tpsa:
77.83
Logp:
0.7138
H Acceptors:
5
H Donors:
1
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: C₁₉H₄₃N₃O₅
Molecular Weight: 393.56
Synonyms: N,N,N,N,N-Pentakis(2-Hydroxypropyl)Diethylenetriamine
SMILES: CC(CN(CCN(CC(C)O)CC(C)O)CCN(CC(C)O)CC(C)O)O
Tpsa: 110.87
Logp: -1.2036
H Acceptors: 8
H Donors: 5
Rotatable Bonds: 16
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₄₃N₃O₅
Molecular Weight:
393.56
Synonyms:
N,N,N,N,N-Pentakis(2-Hydroxypropyl)Diethylenetriamine
SMILES:
CC(CN(CCN(CC(C)O)CC(C)O)CCN(CC(C)O)CC(C)O)O
Tpsa:
110.87
Logp:
-1.2036
H Acceptors:
8
H Donors:
5
Rotatable Bonds:
16
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₂
Molecular Weight: 164.16
Synonyms: None
SMILES: C1=CC=C(C=C1)NC(=O)C=NO
Tpsa: 61.69
Logp: 1.0851
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₂
Molecular Weight:
164.16
Synonyms:
None
SMILES:
C1=CC=C(C=C1)NC(=O)C=NO
Tpsa:
61.69
Logp:
1.0851
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₀Cl₂N₂
Molecular Weight: 229.11
Synonyms: 5,6-Dichloro-2-propyl-1H-benzimidazole
SMILES: CCCC1=NC2=C(C=C(C(=C2)Cl)Cl)N1
Tpsa: 28.68
Logp: 3.8222
H Acceptors: 1
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:
C₁₀H₁₀Cl₂N₂
Molecular Weight:
229.11
Synonyms:
5,6-Dichloro-2-propyl-1H-benzimidazole
SMILES:
CCCC1=NC2=C(C=C(C(=C2)Cl)Cl)N1
Tpsa:
28.68
Logp:
3.8222
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2