CS-0513624
(4-Amino-2-(trifluoromethyl)pyrimidin-5-yl)methanol
Manufacturer: ChemScene
CAS Number: 1514-01-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0513624-5g | In Stock | ₹ 4,71,606.72 |
CS-0513624 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,71,606.72
GST (18%): ₹ 84,889.21
Total Price: ₹ 5,56,495.93
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆F₃N₃O
Molecular Weight
193.13
Synonyms
IFLAB-BB F2124-0861
SMILES
OCC1=CN=C(C(F)(F)F)N=C1N
Tpsa
72.03
Logp
0.5699
H Acceptors
4
H Donors
2
Rotatable Bonds
1
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-P330-P362+P364-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: C₆H₆F₃N₃O
Molecular Weight: 193.13
Synonyms: IFLAB-BB F2124-0861
SMILES: OCC1=CN=C(C(F)(F)F)N=C1N
Tpsa: 72.03
Logp: 0.5699
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:
C₆H₆F₃N₃O
Molecular Weight:
193.13
Synonyms:
IFLAB-BB F2124-0861
SMILES:
OCC1=CN=C(C(F)(F)F)N=C1N
Tpsa:
72.03
Logp:
0.5699
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: C₁₁H₁₅BrN₂O
Molecular Weight: 271.15
Synonyms: 5-Bromo-3-methyl-N-(oxan-4-yl)pyridin-2-amine
SMILES: CC1=CC(Br)=CN=C1NC2CCOCC2
Tpsa: 34.15
Logp: 2.74342
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:
C₁₁H₁₅BrN₂O
Molecular Weight:
271.15
Synonyms:
5-Bromo-3-methyl-N-(oxan-4-yl)pyridin-2-amine
SMILES:
CC1=CC(Br)=CN=C1NC2CCOCC2
Tpsa:
34.15
Logp:
2.74342
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD26715982
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅Cl₂NO₃
Molecular Weight: 258.06
Synonyms: None
SMILES: O=C(O)C(C1=CNC2=C1C(Cl)=CC=C2Cl)=O
Tpsa: 70.16
Logp: 2.742
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD26715982
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅Cl₂NO₃
Molecular Weight:
258.06
Synonyms:
None
SMILES:
O=C(O)C(C1=CNC2=C1C(Cl)=CC=C2Cl)=O
Tpsa:
70.16
Logp:
2.742
H Acceptors:
2
H Donors:
2
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: C₉H₈N₂O₂S
Molecular Weight: 208.24
Synonyms: None
SMILES: O=C(C1=NC2=CC(N)=CC=C2S1)OC
Tpsa: 65.21
Logp: 1.6651
H Acceptors: 5
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:
C₉H₈N₂O₂S
Molecular Weight:
208.24
Synonyms:
None
SMILES:
O=C(C1=NC2=CC(N)=CC=C2S1)OC
Tpsa:
65.21
Logp:
1.6651
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1