CS-0613110
Di-tert-butyl (4-(difluoromethyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl)iminodicarbonate
Manufacturer: ChemScene
CAS Number: 1927858-89-6
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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
C₂₁H₃₂BF₂N₃O₆
Molecular Weight
471.30
Synonyms
None
SMILES
O=C(N(C1=NC=C(C(C(F)F)=N1)B2OC(C)(C(C)(C)O2)C)C(OC(C)(C)C)=O)OC(C)(C)C
Tpsa
100.08
Logp
4.39
H Acceptors
8
H Donors
0
Rotatable Bonds
3
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: C₂₁H₃₂BF₂N₃O₆
Molecular Weight: 471.30
Synonyms: None
SMILES: O=C(N(C1=NC=C(C(C(F)F)=N1)B2OC(C)(C(C)(C)O2)C)C(OC(C)(C)C)=O)OC(C)(C)C
Tpsa: 100.08
Logp: 4.39
H Acceptors: 8
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:
C₂₁H₃₂BF₂N₃O₆
Molecular Weight:
471.30
Synonyms:
None
SMILES:
O=C(N(C1=NC=C(C(C(F)F)=N1)B2OC(C)(C(C)(C)O2)C)C(OC(C)(C)C)=O)OC(C)(C)C
Tpsa:
100.08
Logp:
4.39
H Acceptors:
8
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: C₁₅H₂₀BrF₂N₃O₄
Molecular Weight: 424.24
Synonyms: None
SMILES: O=C(N(C1=NC=C(C(C(F)F)=N1)Br)C(OC(C)(C)C)=O)OC(C)(C)C
Tpsa: 81.62
Logp: 4.8533
H Acceptors: 6
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:
C₁₅H₂₀BrF₂N₃O₄
Molecular Weight:
424.24
Synonyms:
None
SMILES:
O=C(N(C1=NC=C(C(C(F)F)=N1)Br)C(OC(C)(C)C)=O)OC(C)(C)C
Tpsa:
81.62
Logp:
4.8533
H Acceptors:
6
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: C₉H₁₃N₃O
Molecular Weight: 179.22
Synonyms: None
SMILES: NC1=CN=C2C(OCCN2CC)=C1
Tpsa: 51.38
Logp: 0.8825
H Acceptors: 4
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:
C₉H₁₃N₃O
Molecular Weight:
179.22
Synonyms:
None
SMILES:
NC1=CN=C2C(OCCN2CC)=C1
Tpsa:
51.38
Logp:
0.8825
H Acceptors:
4
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: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: None
SMILES: O=C(N1C(C)(C)CC2=C1C=C(N)C=C2)OC
Tpsa: 55.56
Logp: 2.1763
H Acceptors: 3
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:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
None
SMILES:
O=C(N1C(C)(C)CC2=C1C=C(N)C=C2)OC
Tpsa:
55.56
Logp:
2.1763
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0