CS-0650131
5-Bromo-4,6-diisopropylpyrimidine
Manufacturer: ChemScene
CAS Number: 2420508-85-4
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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
C₁₀H₁₅BrN₂
Molecular Weight
243.14
Synonyms
None
SMILES
CC(C1=C(Br)C(C(C)C)=NC=N1)C
Tpsa
25.78
Logp
3.4859
H Acceptors
2
H Donors
0
Rotatable Bonds
2
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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: C₁₀H₁₅BrN₂
Molecular Weight: 243.14
Synonyms: None
SMILES: CC(C1=C(Br)C(C(C)C)=NC=N1)C
Tpsa: 25.78
Logp: 3.4859
H Acceptors: 2
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:
C₁₀H₁₅BrN₂
Molecular Weight:
243.14
Synonyms:
None
SMILES:
CC(C1=C(Br)C(C(C)C)=NC=N1)C
Tpsa:
25.78
Logp:
3.4859
H Acceptors:
2
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: C₁₀H₅O₉S₃ ₃-
Molecular Weight: 365.34
Synonyms: None
SMILES: O=S([O-])(C1=CC(S(=O)([O-])=O)=C(C=CC=C2S(=O)([O-])=O)C2=C1)=O
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:
C₁₀H₅O₉S₃ ₃-
Molecular Weight:
365.34
Synonyms:
None
SMILES:
O=S([O-])(C1=CC(S(=O)([O-])=O)=C(C=CC=C2S(=O)([O-])=O)C2=C1)=O
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: C₁₂H₁₃FN₂S
Molecular Weight: 236.31
Synonyms: None
SMILES: FC1=CC=C(C2=C(CC)SC(N2C)=N)C=C1
Tpsa: 28.78
Logp: 2.93457
H Acceptors: 3
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:
C₁₂H₁₃FN₂S
Molecular Weight:
236.31
Synonyms:
None
SMILES:
FC1=CC=C(C2=C(CC)SC(N2C)=N)C=C1
Tpsa:
28.78
Logp:
2.93457
H Acceptors:
3
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: C₂₂H₂₁N₅O₅
Molecular Weight: 435.43
Synonyms: None
SMILES: COC1=C(C2=NOC(CNC(CC[C@@H]3NC(C4=CC=CC=C4NC3=O)=O)=O)=N2)C=CC=C1
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:
C₂₂H₂₁N₅O₅
Molecular Weight:
435.43
Synonyms:
None
SMILES:
COC1=C(C2=NOC(CNC(CC[C@@H]3NC(C4=CC=CC=C4NC3=O)=O)=O)=N2)C=CC=C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A