CS-1007024
tert-butyl 4-(1-oxo-1,2-dihydrophthalazin-6-yl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2753651-88-4
The price for this product is unavailable. Please request a quote
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₂N₄O₃
Molecular Weight
330.38
Synonyms
None
SMILES
O=C(OC(C)(C)C)N1CCN(C=2C=CC=3C(=O)NN=CC3C2)CC1
Tpsa
78.53
Logp
1.9802
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2753651-88-4 | tert-butyl 4-(1-oxo-1,2-dihydrophthalazin-6-yl)piperazine-1-carboxylate | A2B Chem | ₹ 1,05,923.28 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂N₄O₃
Molecular Weight: 330.38
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CCN(C=2C=CC=3C(=O)NN=CC3C2)CC1
Tpsa: 78.53
Logp: 1.9802
H Acceptors: 5
H Donors: 1
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:
C₁₇H₂₂N₄O₃
Molecular Weight:
330.38
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CCN(C=2C=CC=3C(=O)NN=CC3C2)CC1
Tpsa:
78.53
Logp:
1.9802
H Acceptors:
5
H Donors:
1
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: C₁₆H₂₃FN₄O₃
Molecular Weight: 338.38
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CCN(C=2C=CC(=NC2F)C(=O)NC)CC1
Tpsa: 74.77
Logp: 1.6374
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃FN₄O₃
Molecular Weight:
338.38
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CCN(C=2C=CC(=NC2F)C(=O)NC)CC1
Tpsa:
74.77
Logp:
1.6374
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂FNO₄
Molecular Weight: 323.36
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CCC(O)(C(=O)C=2C=CC=CC2F)CC1
Tpsa: 66.84
Logp: 2.7704
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂FNO₄
Molecular Weight:
323.36
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CCC(O)(C(=O)C=2C=CC=CC2F)CC1
Tpsa:
66.84
Logp:
2.7704
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₆N₆O₃
Molecular Weight: 338.41
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CCN(C=2C(=O)N(N)C(=NC2CC)N)CC1
Tpsa: 119.71
Logp: 0.1588
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₆N₆O₃
Molecular Weight:
338.41
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CCN(C=2C(=O)N(N)C(=NC2CC)N)CC1
Tpsa:
119.71
Logp:
0.1588
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
2