CS-0339740
5-Amino-1-(benzo[d]oxazol-2-yl)-2,3-dihydro-1H-pyrazole-4-carbonitrile
Manufacturer: ChemScene
CAS Number: 1033463-25-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0339740-250mg | In Stock | ₹ 78,458.52 |
CS-0339740 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,458.52
GST (18%): ₹ 14,122.534
Total Price: ₹ 92,581.054
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉N₅O
Molecular Weight
227.22
Synonyms
5-amino-1-(1,3-benzoxazol-2-yl)-2,3-dihydro-1H-pyrazole-4-carbonitrile
SMILES
C1=CC=C2C(=C1)N=C(N3C(=C(C#N)CN3)N)O2
Tpsa
91.11
Logp
0.84628
H Acceptors
6
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1033463-25-0 | 5-Amino-1-(benzo[d]oxazol-2-yl)-2,3-dihydro-1H-pyrazole-4-carbonitrile | A2B Chem | ₹ 15,914.16 - ₹ 86,330.04 |
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
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉N₅O
Molecular Weight: 227.22
Synonyms: 5-amino-1-(1,3-benzoxazol-2-yl)-2,3-dihydro-1H-pyrazole-4-carbonitrile
SMILES: C1=CC=C2C(=C1)N=C(N3C(=C(C#N)CN3)N)O2
Tpsa: 91.11
Logp: 0.84628
H Acceptors: 6
H Donors: 2
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:
C₁₁H₉N₅O
Molecular Weight:
227.22
Synonyms:
5-amino-1-(1,3-benzoxazol-2-yl)-2,3-dihydro-1H-pyrazole-4-carbonitrile
SMILES:
C1=CC=C2C(=C1)N=C(N3C(=C(C#N)CN3)N)O2
Tpsa:
91.11
Logp:
0.84628
H Acceptors:
6
H Donors:
2
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: C₁₇H₁₆N₂O₆
Molecular Weight: 344.32
Synonyms: Methyl 4-acetamido-2-[(4-nitrobenzyl)oxy]benzoate
SMILES: CC(NC1=CC(OCC2=CC=C([N+]([O-])=O)C=C2)=C(C(OC)=O)C=C1)=O
Tpsa: 107.77
Logp: 2.9188
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆N₂O₆
Molecular Weight:
344.32
Synonyms:
Methyl 4-acetamido-2-[(4-nitrobenzyl)oxy]benzoate
SMILES:
CC(NC1=CC(OCC2=CC=C([N+]([O-])=O)C=C2)=C(C(OC)=O)C=C1)=O
Tpsa:
107.77
Logp:
2.9188
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈Cl₂FNO₂
Molecular Weight: 300.11
Synonyms: 5-Chloro-1-(2-chloro-6-fluorobenzyl)-6-oxo-1,6-dihydro-3-pyridinecarbaldehyde
SMILES: C1=CC(=C(CN2C=C(C=C(C2=O)Cl)C=O)C(=C1)F)Cl
Tpsa: 39.07
Logp: 3.155
H Acceptors: 3
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:
C₁₃H₈Cl₂FNO₂
Molecular Weight:
300.11
Synonyms:
5-Chloro-1-(2-chloro-6-fluorobenzyl)-6-oxo-1,6-dihydro-3-pyridinecarbaldehyde
SMILES:
C1=CC(=C(CN2C=C(C=C(C2=O)Cl)C=O)C(=C1)F)Cl
Tpsa:
39.07
Logp:
3.155
H Acceptors:
3
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: C₁₅H₁₂Cl₂N₂O₄
Molecular Weight: 355.17
Synonyms: N-{2,4-Dichloro-5-[(4-nitrobenzyl)oxy]-phenyl}acetamide
SMILES: CC(NC1=CC(OCC2=CC=C([N+]([O-])=O)C=C2)=C(Cl)C=C1Cl)=O
Tpsa: 81.47
Logp: 4.439
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂Cl₂N₂O₄
Molecular Weight:
355.17
Synonyms:
N-{2,4-Dichloro-5-[(4-nitrobenzyl)oxy]-phenyl}acetamide
SMILES:
CC(NC1=CC(OCC2=CC=C([N+]([O-])=O)C=C2)=C(Cl)C=C1Cl)=O
Tpsa:
81.47
Logp:
4.439
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5