CS-0447053
2-((3-(Pyrazin-2-yl)-1,2,4-oxadiazol-5-yl)methyl)aniline
Manufacturer: ChemScene
CAS Number: 1497256-46-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0447053-1g | In Stock | ₹ 81,624.24 |
CS-0447053 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,624.24
GST (18%): ₹ 14,692.363
Total Price: ₹ 96,316.603
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁N₅O
Molecular Weight
253.26
Synonyms
None
SMILES
C1=CC=C(C(=C1)CC2=NC(=NO2)C3=CN=CC=N3)N
Tpsa
90.72
Logp
1.6996
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Related Products
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁N₅O
Molecular Weight: 253.26
Synonyms: None
SMILES: C1=CC=C(C(=C1)CC2=NC(=NO2)C3=CN=CC=N3)N
Tpsa: 90.72
Logp: 1.6996
H Acceptors: 6
H Donors: 1
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:
C₁₃H₁₁N₅O
Molecular Weight:
253.26
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)CC2=NC(=NO2)C3=CN=CC=N3)N
Tpsa:
90.72
Logp:
1.6996
H Acceptors:
6
H Donors:
1
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: C₈H₉BrO₂S
Molecular Weight: 249.12
Synonyms: 1-Bromo-3-ethylsulfonylbenzene
SMILES: CCS(=O)(=O)C1=CC=CC(=C1)Br
Tpsa: 34.14
Logp: 2.2427
H Acceptors: 2
H Donors: 0
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:
C₈H₉BrO₂S
Molecular Weight:
249.12
Synonyms:
1-Bromo-3-ethylsulfonylbenzene
SMILES:
CCS(=O)(=O)C1=CC=CC(=C1)Br
Tpsa:
34.14
Logp:
2.2427
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₂N₂O₅
Molecular Weight: 252.22
Synonyms: 5-(Morpholin-4-yl)-2-nitrobenzoic acid
SMILES: C1=CC(=C(C=C1N2CCOCC2)C(=O)O)[N+](=O)[O-]
Tpsa: 92.91
Logp: 1.1296
H Acceptors: 5
H Donors: 1
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:
C₁₁H₁₂N₂O₅
Molecular Weight:
252.22
Synonyms:
5-(Morpholin-4-yl)-2-nitrobenzoic acid
SMILES:
C1=CC(=C(C=C1N2CCOCC2)C(=O)O)[N+](=O)[O-]
Tpsa:
92.91
Logp:
1.1296
H Acceptors:
5
H Donors:
1
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: C₉H₈F₂O₃
Molecular Weight: 202.15
Synonyms: 3-Difluoromethoxy-4-methoxy-benzaldehyde
SMILES: COC1=C(C=C(C=C1)C=O)OC(F)F
Tpsa: 35.53
Logp: 2.1091
H Acceptors: 3
H Donors: 0
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:
C₉H₈F₂O₃
Molecular Weight:
202.15
Synonyms:
3-Difluoromethoxy-4-methoxy-benzaldehyde
SMILES:
COC1=C(C=C(C=C1)C=O)OC(F)F
Tpsa:
35.53
Logp:
2.1091
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4