CS-0998403
5-Methyl-2-(trifluoromethyl)pyrimidin-4-amine
Manufacturer: ChemScene
CAS Number: 782501-47-7
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
C₆H₆F₃N₃
Molecular Weight
177.13
Synonyms
None
SMILES
FC(F)(F)C1=NC=C(C(=N1)N)C
Tpsa
51.8
Logp
1.38602
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Related Products
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: C₆H₆F₃N₃
Molecular Weight: 177.13
Synonyms: None
SMILES: FC(F)(F)C1=NC=C(C(=N1)N)C
Tpsa: 51.8
Logp: 1.38602
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:
C₆H₆F₃N₃
Molecular Weight:
177.13
Synonyms:
None
SMILES:
FC(F)(F)C1=NC=C(C(=N1)N)C
Tpsa:
51.8
Logp:
1.38602
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇F₃N₂O₃
Molecular Weight: 272.18
Synonyms: None
SMILES: O=C(O)C(C1=C(C)N=C2C(C(F)(F)F)=CC=CN21)=O
Tpsa: 71.67
Logp: 1.92882
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇F₃N₂O₃
Molecular Weight:
272.18
Synonyms:
None
SMILES:
O=C(O)C(C1=C(C)N=C2C(C(F)(F)F)=CC=CN21)=O
Tpsa:
71.67
Logp:
1.92882
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂O₅
Molecular Weight: 303.07
Synonyms: None
SMILES: O=C(C)ON(C(C1=CC=C(N(=O)=O)C=C1)=O)Br
Tpsa: 89.75
Logp: 1.825
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂O₅
Molecular Weight:
303.07
Synonyms:
None
SMILES:
O=C(C)ON(C(C1=CC=C(N(=O)=O)C=C1)=O)Br
Tpsa:
89.75
Logp:
1.825
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: C₉H₁₆O₅
Molecular Weight: 204.22
Synonyms: None
SMILES: CC1(O[C@@H](CO1)C([C@](O)(CO)C)=O)C
Tpsa: 75.99
Logp: -0.5497
H Acceptors: 5
H Donors: 2
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:
C₉H₁₆O₅
Molecular Weight:
204.22
Synonyms:
None
SMILES:
CC1(O[C@@H](CO1)C([C@](O)(CO)C)=O)C
Tpsa:
75.99
Logp:
-0.5497
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3