CS-0507933
Tert-butyl 2-(3-(4-nitrophenyl)-1H-pyrazol-1-yl)acetate
Manufacturer: ChemScene
CAS Number: 1355334-94-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0507933-25mg | In Stock | ₹ 1,49,520.00 |
CS-0507933 - 25mg
In Stock
Quantity
1
Base Price: ₹ 1,49,520.00
GST (18%): ₹ 26,913.60
Total Price: ₹ 1,76,433.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₇N₃O₄
Molecular Weight
303.31
Synonyms
[3-(4-Nitrophenyl)pyrazol-1-yl]acetic acid tert-butyl ester
SMILES
O=C(OC(C)(C)C)CN1N=C(C2=CC=C([N+]([O-])=O)C=C2)C=C1
Tpsa
87.26
Logp
2.8
H Acceptors
6
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1355334-94-9 | [3-(4-Nitro-phenyl)-pyrazol-1-yl]-acetic acid tert-butyl ester | A2B Chem | ₹ 59,719.00 - ₹ 2,32,557.00 |
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: C₁₅H₁₇N₃O₄
Molecular Weight: 303.31
Synonyms: [3-(4-Nitrophenyl)pyrazol-1-yl]acetic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)CN1N=C(C2=CC=C([N+]([O-])=O)C=C2)C=C1
Tpsa: 87.26
Logp: 2.8
H Acceptors: 6
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:
C₁₅H₁₇N₃O₄
Molecular Weight:
303.31
Synonyms:
[3-(4-Nitrophenyl)pyrazol-1-yl]acetic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)CN1N=C(C2=CC=C([N+]([O-])=O)C=C2)C=C1
Tpsa:
87.26
Logp:
2.8
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD22378800
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₆Cl₂N₂
Molecular Weight: 175.10
Synonyms: (3-methylbutyl)hydrazine dihydrochloride
SMILES: NNCCC(C)C.[H]Cl.[H]Cl
Tpsa: 38.05
Logp: 1.3394
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD22378800
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₆Cl₂N₂
Molecular Weight:
175.10
Synonyms:
(3-methylbutyl)hydrazine dihydrochloride
SMILES:
NNCCC(C)C.[H]Cl.[H]Cl
Tpsa:
38.05
Logp:
1.3394
H Acceptors:
2
H Donors:
2
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: C₁₅H₁₄BF₁₀N₃
Molecular Weight: 437.09
Synonyms: (5R,7R)-5-tert-Butyl-7-fluoro-6,7-dihydro-2-(2,3,4,5,6-pentafluorophenyl)-5H-pyrrolo[2,1-c]-1,2,4-triazolium Tetrafluoroborate
SMILES: FC1=C([N+]2=CN3C([C@H](F)C[C@@H]3C(C)(C)C)=N2)C(F)=C(F)C(F)=C1F.F[B-](F)(F)F
Tpsa: 21.7
Logp: 5.1568
H Acceptors: 2
H Donors: 0
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:
C₁₅H₁₄BF₁₀N₃
Molecular Weight:
437.09
Synonyms:
(5R,7R)-5-tert-Butyl-7-fluoro-6,7-dihydro-2-(2,3,4,5,6-pentafluorophenyl)-5H-pyrrolo[2,1-c]-1,2,4-triazolium Tetrafluoroborate
SMILES:
FC1=C([N+]2=CN3C([C@H](F)C[C@@H]3C(C)(C)C)=N2)C(F)=C(F)C(F)=C1F.F[B-](F)(F)F
Tpsa:
21.7
Logp:
5.1568
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16250137
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₂O₂
Molecular Weight: 186.16
Synonyms: tert-butyl 3-allyl-3-hydroxyazetidine-74-carboxylate
SMILES: O=C(OC)C1=CC(F)=C(C)C=C1F
Tpsa: 26.3
Logp: 2.05982
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16250137
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₂O₂
Molecular Weight:
186.16
Synonyms:
tert-butyl 3-allyl-3-hydroxyazetidine-74-carboxylate
SMILES:
O=C(OC)C1=CC(F)=C(C)C=C1F
Tpsa:
26.3
Logp:
2.05982
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1