CS-0879883
Tert-butyl 4-(1-methyl-4-nitro-1H-pyrazol-5-yl)-6-oxo-1,4-diazepane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1428573-89-0
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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
C₁₄H₂₁N₅O₅
Molecular Weight
339.35
Synonyms
None
SMILES
O=C(OC(C)(C)C)N1CC(=O)CN(C2=C(C=NN2C)N(=O)=O)CC1
Tpsa
110.81
Logp
0.9545
H Acceptors
8
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1428573-89-0 | tert-butyl 4-(1-methyl-4-nitro-1H-pyrazol-5-yl)-6-oxo-1,4-diazepane-1-carboxylate | A2B Chem | -- |
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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: C₁₄H₂₁N₅O₅
Molecular Weight: 339.35
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CC(=O)CN(C2=C(C=NN2C)N(=O)=O)CC1
Tpsa: 110.81
Logp: 0.9545
H Acceptors: 8
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:
C₁₄H₂₁N₅O₅
Molecular Weight:
339.35
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CC(=O)CN(C2=C(C=NN2C)N(=O)=O)CC1
Tpsa:
110.81
Logp:
0.9545
H Acceptors:
8
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: C₁₇H₁₄N₂O₂
Molecular Weight: 278.31
Synonyms: None
SMILES: O=C(OCC)C=1N=C(N=C2C=CC=CC21)C=3C=CC=CC3
Tpsa: 52.08
Logp: 3.4735
H Acceptors: 4
H Donors: 0
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:
C₁₇H₁₄N₂O₂
Molecular Weight:
278.31
Synonyms:
None
SMILES:
O=C(OCC)C=1N=C(N=C2C=CC=CC21)C=3C=CC=CC3
Tpsa:
52.08
Logp:
3.4735
H Acceptors:
4
H Donors:
0
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: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: None
SMILES: O=C(OC)C1CC1C=2C=NC=CC2
Tpsa: 39.19
Logp: 1.3581
H Acceptors: 3
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:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
None
SMILES:
O=C(OC)C1CC1C=2C=NC=CC2
Tpsa:
39.19
Logp:
1.3581
H Acceptors:
3
H Donors:
0
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: C₈H₅BrN₂S
Molecular Weight: 241.11
Synonyms: None
SMILES: BrC1=NC(=NS1)C=2C=CC=CC2
Tpsa: 25.78
Logp: 2.9676
H Acceptors: 3
H Donors: 0
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:
C₈H₅BrN₂S
Molecular Weight:
241.11
Synonyms:
None
SMILES:
BrC1=NC(=NS1)C=2C=CC=CC2
Tpsa:
25.78
Logp:
2.9676
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1