CS-0693301
tert-Butyl 2-(aminomethyl)-4-oxo-4,7,8,10-tetrahydropyrimido[1,2-a][1,4]diazepine-9(6h)-carboxylate
Manufacturer: ChemScene
CAS Number: 1251016-52-0
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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
C₁₄H₂₂N₄O₃
Molecular Weight
294.35
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCCN2C(=NC(=CC2=O)CN)C1
Tpsa
90.45
Logp
0.8428
H Acceptors
6
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1251016-52-0 | 2-Aminomethyl-4-Oxo-4,7,8,10-Tetrahydro-6H-Pyrimido[1,2-A][1,3]Diazepine-9-Carboxylic Acid Tert-Butyl Ester | 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: C₁₄H₂₂N₄O₃
Molecular Weight: 294.35
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCCN2C(=NC(=CC2=O)CN)C1
Tpsa: 90.45
Logp: 0.8428
H Acceptors: 6
H Donors: 1
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:
C₁₄H₂₂N₄O₃
Molecular Weight:
294.35
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCCN2C(=NC(=CC2=O)CN)C1
Tpsa:
90.45
Logp:
0.8428
H Acceptors:
6
H Donors:
1
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: C₁₄H₂₆N₂O₃
Molecular Weight: 270.37
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCCC2(C1)CNCCOC2
Tpsa: 50.8
Logp: 1.6235
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆N₂O₃
Molecular Weight:
270.37
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCCC2(C1)CNCCOC2
Tpsa:
50.8
Logp:
1.6235
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁N₃O₃
Molecular Weight: 267.32
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC2=C(C1CO)N(C=N2)C
Tpsa: 67.59
Logp: 1.2467
H Acceptors: 5
H Donors: 1
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:
C₁₃H₂₁N₃O₃
Molecular Weight:
267.32
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC2=C(C1CO)N(C=N2)C
Tpsa:
67.59
Logp:
1.2467
H Acceptors:
5
H Donors:
1
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: C₁₈H₂₄BrN₃O₂
Molecular Weight: 394.31
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCCC(CC1)N2C=NC3=C2C=CC(=C3)Br
Tpsa: 47.36
Logp: 4.7609
H Acceptors: 4
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:
C₁₈H₂₄BrN₃O₂
Molecular Weight:
394.31
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCCC(CC1)N2C=NC3=C2C=CC(=C3)Br
Tpsa:
47.36
Logp:
4.7609
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1