CS-0211547
2,4-Diamino-6-(4-fluorophenyl)pyrimidine
Manufacturer: ChemScene
CAS Number: 175137-25-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0211547-5g | In Stock | ₹ 10,438.32 |
| 25g | CS-0211547-25g | In Stock | ₹ 41,325.48 |
CS-0211547 - 5g
In Stock
Quantity
1
Base Price: ₹ 10,438.32
GST (18%): ₹ 1,878.898
Total Price: ₹ 12,317.218
Purity
98%
MDL No
MFCD00052076
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉FN₄
Molecular Weight
204.20
Synonyms
6-(4-Fluorophenyl)pyrimidine-2,4-diamine
SMILES
FC1=CC=C(C2=CC(N)=NC(N)=N2)C=C1
Tpsa
77.82
Logp
1.4471
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00052076
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉FN₄
Molecular Weight: 204.20
Synonyms: 6-(4-Fluorophenyl)pyrimidine-2,4-diamine
SMILES: FC1=CC=C(C2=CC(N)=NC(N)=N2)C=C1
Tpsa: 77.82
Logp: 1.4471
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00052076
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉FN₄
Molecular Weight:
204.20
Synonyms:
6-(4-Fluorophenyl)pyrimidine-2,4-diamine
SMILES:
FC1=CC=C(C2=CC(N)=NC(N)=N2)C=C1
Tpsa:
77.82
Logp:
1.4471
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22586696
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₄
Molecular Weight: 252.27
Synonyms: None
SMILES: O=C(OC)C1=CC=C(NC(C)(C)C)C([N+]([O-])=O)=C1
Tpsa: 81.47
Logp: 2.5918
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD22586696
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₄
Molecular Weight:
252.27
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(NC(C)(C)C)C([N+]([O-])=O)=C1
Tpsa:
81.47
Logp:
2.5918
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00672919
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrI
Molecular Weight: 296.93
Synonyms: 1-Bromo-3-iodo-5-methylbenzene
SMILES: CC1=CC(=CC(=C1)I)Br
Tpsa: 0
Logp: 3.36212
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00672919
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrI
Molecular Weight:
296.93
Synonyms:
1-Bromo-3-iodo-5-methylbenzene
SMILES:
CC1=CC(=CC(=C1)I)Br
Tpsa:
0
Logp:
3.36212
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD16295092
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃ClN₂
Molecular Weight: 172.66
Synonyms: 5-methyl-4,5,6,7-tetrahydro-2H-indazole hydrochloride
SMILES: CC1CC2=CNN=C2CC1.[H]Cl
Tpsa: 28.68
Logp: 1.9563
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD16295092
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃ClN₂
Molecular Weight:
172.66
Synonyms:
5-methyl-4,5,6,7-tetrahydro-2H-indazole hydrochloride
SMILES:
CC1CC2=CNN=C2CC1.[H]Cl
Tpsa:
28.68
Logp:
1.9563
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0