CS-0186458
2-(Trifluoromethyl)pyrimidine-4,6-diamine
Manufacturer: ChemScene
CAS Number: 672-46-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0186458-1g | In Stock | ₹ 5,646.96 |
| 5g | CS-0186458-5g | In Stock | ₹ 22,673.40 |
CS-0186458 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,646.96
GST (18%): ₹ 1,016.453
Total Price: ₹ 6,663.413
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₅F₃N₄
Molecular Weight
178.12
Synonyms
4,6-Diamino-2-trifluoromethylpyrimidine
SMILES
NC1=NC(C(F)(F)F)=NC(N)=C1
Tpsa
77.82
Logp
0.6598
H Acceptors
4
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-(Trifluoromethyl)pyrimidine-4,6-diamine | 672-46-8 | MFCD09743717 | 1g | eMolecules | ₹ 39,601.45 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅F₃N₄
Molecular Weight: 178.12
Synonyms: 4,6-Diamino-2-trifluoromethylpyrimidine
SMILES: NC1=NC(C(F)(F)F)=NC(N)=C1
Tpsa: 77.82
Logp: 0.6598
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅F₃N₄
Molecular Weight:
178.12
Synonyms:
4,6-Diamino-2-trifluoromethylpyrimidine
SMILES:
NC1=NC(C(F)(F)F)=NC(N)=C1
Tpsa:
77.82
Logp:
0.6598
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₄Cl₄N₂
Molecular Weight: 293.96
Synonyms: 3,4,5,6-tetrachloro-1,2-bis-cyanomethyl-benzene
SMILES: C(C#N)C1=C(C(=C(C(=C1CC#N)Cl)Cl)Cl)Cl
Tpsa: 47.58
Logp: 4.43236
H Acceptors: 2
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:
C₁₀H₄Cl₄N₂
Molecular Weight:
293.96
Synonyms:
3,4,5,6-tetrachloro-1,2-bis-cyanomethyl-benzene
SMILES:
C(C#N)C1=C(C(=C(C(=C1CC#N)Cl)Cl)Cl)Cl
Tpsa:
47.58
Logp:
4.43236
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₈N₂O₂
Molecular Weight: 162.23
Synonyms: 2,2-Di-(2-aminoethoxy)propane
SMILES: CC(OCCN)(OCCN)C
Tpsa: 70.5
Logp: -0.3269
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₈N₂O₂
Molecular Weight:
162.23
Synonyms:
2,2-Di-(2-aminoethoxy)propane
SMILES:
CC(OCCN)(OCCN)C
Tpsa:
70.5
Logp:
-0.3269
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD00210039
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₂O₈
Molecular Weight: 306.27
Synonyms: 1,3-DAPTA
SMILES: O=C(CN(CCCN(CC(O)=O)CC(O)=O)CC(O)=O)O
Tpsa: 155.68
Logp: -1.6811
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 12
Purity:
97%
MDL No:
MFCD00210039
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂O₈
Molecular Weight:
306.27
Synonyms:
1,3-DAPTA
SMILES:
O=C(CN(CCCN(CC(O)=O)CC(O)=O)CC(O)=O)O
Tpsa:
155.68
Logp:
-1.6811
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
12