CS-0150023
tert-Butyl 3-(4-nitro-1H-pyrazol-1-yl)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1314987-79-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0150023-250mg | In Stock | ₹ 2,848.00 |
| 1g | CS-0150023-1g | In Stock | ₹ 3,115.00 |
| 5g | CS-0150023-5g | In Stock | ₹ 13,350.00 |
| 25g | CS-0150023-25g | In Stock | ₹ 66,750.00 |
CS-0150023 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,848.00
GST (18%): ₹ 512.64
Total Price: ₹ 3,360.64
Purity
97%
MDL No
MFCD14155811
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₄O₄
Molecular Weight
268.27
Synonyms
tert-butyl3-(4-nitro-1H-pyrazol-1-yl)azetidine-1-carboxylate
SMILES
N1(CC(C1)N2C=C(C=N2)[N+]([O-])=O)C(=O)OC(C)(C)C
Tpsa
90.5
Logp
1.5831
H Acceptors
6
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-Butyl 3-(4-nitro-1H-pyrazol-1-yl)azetidine-1-carboxylate | 1314987-79-5 | MFCD14155811 | 1g | eMolecules | ₹ 4,791.76 |
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: MFCD14155811
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₄O₄
Molecular Weight: 268.27
Synonyms: tert-butyl3-(4-nitro-1H-pyrazol-1-yl)azetidine-1-carboxylate
SMILES: N1(CC(C1)N2C=C(C=N2)[N+]([O-])=O)C(=O)OC(C)(C)C
Tpsa: 90.5
Logp: 1.5831
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD14155811
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₄O₄
Molecular Weight:
268.27
Synonyms:
tert-butyl3-(4-nitro-1H-pyrazol-1-yl)azetidine-1-carboxylate
SMILES:
N1(CC(C1)N2C=C(C=N2)[N+]([O-])=O)C(=O)OC(C)(C)C
Tpsa:
90.5
Logp:
1.5831
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11617971
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₈BrN
Molecular Weight: 434.41
Synonyms: (9-(4-BROMOPHENYL))-3
SMILES: N1(C=2C=CC(=CC2C=3C=C(C=CC31)C(C)(C)C)C(C)(C)C)C=4C=CC(=CC4)Br
Tpsa: 4.93
Logp: 8.1412
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11617971
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₈BrN
Molecular Weight:
434.41
Synonyms:
(9-(4-BROMOPHENYL))-3
SMILES:
N1(C=2C=CC(=CC2C=3C=C(C=CC31)C(C)(C)C)C(C)(C)C)C=4C=CC(=CC4)Br
Tpsa:
4.93
Logp:
8.1412
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD22193887
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₄
Molecular Weight: 227.26
Synonyms: Heptanoic acid, 2,5-dioxo-1-pyrrolidinyl ester
SMILES: N1(C(CCC1=O)=O)OC(=O)CCCCCC
Tpsa: 63.68
Logp: 1.564
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD22193887
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₄
Molecular Weight:
227.26
Synonyms:
Heptanoic acid, 2,5-dioxo-1-pyrrolidinyl ester
SMILES:
N1(C(CCC1=O)=O)OC(=O)CCCCCC
Tpsa:
63.68
Logp:
1.564
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 95%
MDL No: MFCD30609559
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀BrNO₂
Molecular Weight: 326.23
Synonyms: tert-butyl (S)-2-(3-bromophenyl)pyrrolidine-1-carboxylate
SMILES: N1([C@@H](CCC1)C=2C=C(C=CC2)Br)C(=O)OC(C)(C)C
Tpsa: 29.54
Logp: 4.5211
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD30609559
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀BrNO₂
Molecular Weight:
326.23
Synonyms:
tert-butyl (S)-2-(3-bromophenyl)pyrrolidine-1-carboxylate
SMILES:
N1([C@@H](CCC1)C=2C=C(C=CC2)Br)C(=O)OC(C)(C)C
Tpsa:
29.54
Logp:
4.5211
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1