CS-1007030
tert-butyl 4-(3-amino-6-ethyl-2-imino-4-oxo-1,2,3,4-tetrahydropyrimidin-5-yl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2869958-75-6
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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
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2869958-75-6 | tert-butyl 4-(3-amino-6-ethyl-2-imino-4-oxo-1,2,3,4-tetrahydropyrimidin-5-yl)piperazine-1-carboxylate | A2B Chem | -- |
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: 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
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆N₂O₂
Molecular Weight: 254.37
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CCC(CC1)C2CC(N)C2
Tpsa: 55.56
Logp: 2.3708
H Acceptors: 3
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:
C₁₄H₂₆N₂O₂
Molecular Weight:
254.37
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CCC(CC1)C2CC(N)C2
Tpsa:
55.56
Logp:
2.3708
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄F₃N₃O₂
Molecular Weight: 359.39
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CCN(CC2=CC=C(N)C=C2C(F)(F)F)CC1
Tpsa: 58.8
Logp: 3.3403
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄F₃N₃O₂
Molecular Weight:
359.39
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CCN(CC2=CC=C(N)C=C2C(F)(F)F)CC1
Tpsa:
58.8
Logp:
3.3403
H Acceptors:
4
H Donors:
1
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: C₁₅H₁₉BrN₂O₃
Molecular Weight: 355.23
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CC(=O)N(C2=CC=C(Br)C=C2)CC1
Tpsa: 49.85
Logp: 3.0328
H Acceptors: 3
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:
C₁₅H₁₉BrN₂O₃
Molecular Weight:
355.23
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CC(=O)N(C2=CC=C(Br)C=C2)CC1
Tpsa:
49.85
Logp:
3.0328
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1