CS-0880764
(2-(2,2,2-Trifluoroethoxy)pyrimidin-4-yl)methanamine
Manufacturer: ChemScene
CAS Number: 1698298-45-1
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈F₃N₃O
Molecular Weight
207.15
Synonyms
None
SMILES
NCC1=NC(OCC(F)(F)F)=NC=C1
Tpsa
61.03
Logp
0.8764
H Acceptors
4
H Donors
1
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈F₃N₃O
Molecular Weight: 207.15
Synonyms: None
SMILES: NCC1=NC(OCC(F)(F)F)=NC=C1
Tpsa: 61.03
Logp: 0.8764
H Acceptors: 4
H Donors: 1
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:
C₇H₈F₃N₃O
Molecular Weight:
207.15
Synonyms:
None
SMILES:
NCC1=NC(OCC(F)(F)F)=NC=C1
Tpsa:
61.03
Logp:
0.8764
H Acceptors:
4
H Donors:
1
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: C₇H₉ClF₃N₃O
Molecular Weight: 243.61
Synonyms: None
SMILES: NCC1=NC(OCC(F)(F)F)=NC=C1.Cl
Tpsa: 61.03
Logp: 1.2982
H Acceptors: 4
H Donors: 1
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:
C₇H₉ClF₃N₃O
Molecular Weight:
243.61
Synonyms:
None
SMILES:
NCC1=NC(OCC(F)(F)F)=NC=C1.Cl
Tpsa:
61.03
Logp:
1.2982
H Acceptors:
4
H Donors:
1
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: C₁₇H₂₈O₆
Molecular Weight: 328.40
Synonyms: None
SMILES: CC(C)(C)OC([C@H]1C[C@H](C[C@H](C1)C(O)=O)C(OC(C)(C)C)=O)=O
Tpsa: 89.9
Logp: 2.7869
H Acceptors: 5
H Donors: 1
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:
C₁₇H₂₈O₆
Molecular Weight:
328.40
Synonyms:
None
SMILES:
CC(C)(C)OC([C@H]1C[C@H](C[C@H](C1)C(O)=O)C(OC(C)(C)C)=O)=O
Tpsa:
89.9
Logp:
2.7869
H Acceptors:
5
H Donors:
1
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: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: None
SMILES: O=C([C@H]1[C@@H](CN)C1)OCC2=CC=CC=C2
Tpsa: 52.32
Logp: 1.3246
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
None
SMILES:
O=C([C@H]1[C@@H](CN)C1)OCC2=CC=CC=C2
Tpsa:
52.32
Logp:
1.3246
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4