CS-0614021
N,N-Dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4-(trifluoromethyl)pyrimidin-2-amine
Manufacturer: ChemScene
CAS Number: 2813245-31-5
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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
C₁₃H₁₉BF₃N₃O₂
Molecular Weight
317.12
Synonyms
None
SMILES
FC(C1=NC(N(C)C)=NC=C1B2OC(C)(C)C(C)(C)O2)(F)F
Tpsa
47.48
Logp
1.8606
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2813245-31-5 | | 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: C₁₃H₁₉BF₃N₃O₂
Molecular Weight: 317.12
Synonyms: None
SMILES: FC(C1=NC(N(C)C)=NC=C1B2OC(C)(C)C(C)(C)O2)(F)F
Tpsa: 47.48
Logp: 1.8606
H Acceptors: 5
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:
C₁₃H₁₉BF₃N₃O₂
Molecular Weight:
317.12
Synonyms:
None
SMILES:
FC(C1=NC(N(C)C)=NC=C1B2OC(C)(C)C(C)(C)O2)(F)F
Tpsa:
47.48
Logp:
1.8606
H Acceptors:
5
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: C₇H₇LiN₂O₅S
Molecular Weight: 238.15
Synonyms: None
SMILES: CS(=O)(C1(CC1)C(O2)=NN=C2C([O-])=O)=O.[Li+]
Tpsa: 113.19
Logp: -4.5292
H Acceptors: 7
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:
C₇H₇LiN₂O₅S
Molecular Weight:
238.15
Synonyms:
None
SMILES:
CS(=O)(C1(CC1)C(O2)=NN=C2C([O-])=O)=O.[Li+]
Tpsa:
113.19
Logp:
-4.5292
H Acceptors:
7
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: C₅H₅ClN₂O₂
Molecular Weight: 160.56
Synonyms: None
SMILES: O=C(C1=C(Cl)N=CN1C)O
Tpsa: 55.12
Logp: 0.7717
H Acceptors: 3
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:
C₅H₅ClN₂O₂
Molecular Weight:
160.56
Synonyms:
None
SMILES:
O=C(C1=C(Cl)N=CN1C)O
Tpsa:
55.12
Logp:
0.7717
H Acceptors:
3
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: C₁₂H₁₆BF₃N₂O₃
Molecular Weight: 304.07
Synonyms: None
SMILES: FC(C1=NC(OC)=NC=C1B2OC(C)(C)C(C)(C)O2)(F)F
Tpsa: 53.47
Logp: 1.8032
H Acceptors: 5
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:
C₁₂H₁₆BF₃N₂O₃
Molecular Weight:
304.07
Synonyms:
None
SMILES:
FC(C1=NC(OC)=NC=C1B2OC(C)(C)C(C)(C)O2)(F)F
Tpsa:
53.47
Logp:
1.8032
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2