CS-0580285
2-(2-Amino-6-(trifluoromethyl)pyrimidin-4-yl)phenol
Manufacturer: ChemScene
CAS Number: 710355-06-9
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
C₁₁H₈F₃N₃O
Molecular Weight
255.20
Synonyms
None
SMILES
FC(F)(F)C=1N=C(N=C(C1)C=2C=CC=CC2O)N
Tpsa
72.03
Logp
2.4502
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 710355-06-9 | 2-[2-Amino-6-(trifluoromethyl)pyrimidin-4-yl]phenol | A2B Chem | -- |
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: C₁₁H₈F₃N₃O
Molecular Weight: 255.20
Synonyms: None
SMILES: FC(F)(F)C=1N=C(N=C(C1)C=2C=CC=CC2O)N
Tpsa: 72.03
Logp: 2.4502
H Acceptors: 4
H Donors: 2
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:
C₁₁H₈F₃N₃O
Molecular Weight:
255.20
Synonyms:
None
SMILES:
FC(F)(F)C=1N=C(N=C(C1)C=2C=CC=CC2O)N
Tpsa:
72.03
Logp:
2.4502
H Acceptors:
4
H Donors:
2
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: C₈H₇N₃S
Molecular Weight: 177.23
Synonyms: 5-(3-THIENYL)-2-PYRAZINAMINE
SMILES: NC1=NC=C(C2=CSC=C2)N=C1
Tpsa: 51.8
Logp: 1.7873
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:
C₈H₇N₃S
Molecular Weight:
177.23
Synonyms:
5-(3-THIENYL)-2-PYRAZINAMINE
SMILES:
NC1=NC=C(C2=CSC=C2)N=C1
Tpsa:
51.8
Logp:
1.7873
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: C₁₂H₁₃N₃O
Molecular Weight: 215.25
Synonyms: N-(2-Naphthyl)glycine hydrazide
SMILES: C1=CC=C2C=C(C=CC2=C1)NCC(=O)NN
Tpsa: 67.15
Logp: 1.2416
H Acceptors: 3
H Donors: 3
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:
C₁₂H₁₃N₃O
Molecular Weight:
215.25
Synonyms:
N-(2-Naphthyl)glycine hydrazide
SMILES:
C1=CC=C2C=C(C=CC2=C1)NCC(=O)NN
Tpsa:
67.15
Logp:
1.2416
H Acceptors:
3
H Donors:
3
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: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: None
SMILES: COC1CCN(CC1)C2=CC=CC=C2C(=O)O
Tpsa: 49.77
Logp: 2
H Acceptors: 3
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:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
None
SMILES:
COC1CCN(CC1)C2=CC=CC=C2C(=O)O
Tpsa:
49.77
Logp:
2
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3