CS-1138679
Tert-butyl 5-((tert-butoxycarbonyl)amino)pyrimidine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 2733601-10-8
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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
C₁₄H₂₁N₃O₄
Molecular Weight
295.34
Synonyms
None
SMILES
O=C(OC(C)(C)C)NC1=CN=C(N=C1)C(=O)OC(C)(C)C
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
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: C₁₄H₂₁N₃O₄
Molecular Weight: 295.34
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=CN=C(N=C1)C(=O)OC(C)(C)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁N₃O₄
Molecular Weight:
295.34
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=CN=C(N=C1)C(=O)OC(C)(C)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂BrClFNO
Molecular Weight: 238.44
Synonyms: None
SMILES: O=CC=1C(Cl)=CN=C(F)C1Br
Tpsa: 29.96
Logp: 2.4491
H Acceptors: 2
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:
C₆H₂BrClFNO
Molecular Weight:
238.44
Synonyms:
None
SMILES:
O=CC=1C(Cl)=CN=C(F)C1Br
Tpsa:
29.96
Logp:
2.4491
H Acceptors:
2
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: C₅H₅N₃O₄
Molecular Weight: 171.11
Synonyms: None
SMILES: O=C(O)C1=CC(=CN1N)N(=O)=O
Tpsa: 111.39
Logp: -0.1917
H Acceptors: 5
H Donors: 2
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:
C₅H₅N₃O₄
Molecular Weight:
171.11
Synonyms:
None
SMILES:
O=C(O)C1=CC(=CN1N)N(=O)=O
Tpsa:
111.39
Logp:
-0.1917
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO
Molecular Weight: 139.20
Synonyms: None
SMILES: O=C1[C@]2([C@@](CCCC2)(CN1)[H])[H]
Tpsa: 29.1
Logp: 0.9226
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO
Molecular Weight:
139.20
Synonyms:
None
SMILES:
O=C1[C@]2([C@@](CCCC2)(CN1)[H])[H]
Tpsa:
29.1
Logp:
0.9226
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0