CS-0056864
5-Bromo-4-fluoropyrimidin-2-amine
Manufacturer: ChemScene
CAS Number: 1360552-57-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0056864-100mg | In Stock | ₹ 26,694.72 |
| 250mg | CS-0056864-250mg | In Stock | ₹ 39,100.92 |
CS-0056864 - 100mg
In Stock
Quantity
1
Base Price: ₹ 26,694.72
GST (18%): ₹ 4,805.05
Total Price: ₹ 31,499.77
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₃BrFN₃
Molecular Weight
191.99
Synonyms
None
SMILES
NC1=NC=C(Br)C(F)=N1
Tpsa
51.8
Logp
0.9604
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1360552-57-3 | 5-Bromo-4-fluoropyrimidin-2-amine | A2B Chem | ₹ 23,101.20 - ₹ 2,31,610.92 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₃BrFN₃
Molecular Weight: 191.99
Synonyms: None
SMILES: NC1=NC=C(Br)C(F)=N1
Tpsa: 51.8
Logp: 0.9604
H Acceptors: 3
H Donors: 1
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:
C₄H₃BrFN₃
Molecular Weight:
191.99
Synonyms:
None
SMILES:
NC1=NC=C(Br)C(F)=N1
Tpsa:
51.8
Logp:
0.9604
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: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: methyl 5H,6H,7H,8H-imidazo[1,2-a]pyridine-7-carboxylate
SMILES: O=C(C1CC2=NC=CN2CC1)OC
Tpsa: 44.12
Logp: 0.6185
H Acceptors: 4
H Donors: 0
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:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
methyl 5H,6H,7H,8H-imidazo[1,2-a]pyridine-7-carboxylate
SMILES:
O=C(C1CC2=NC=CN2CC1)OC
Tpsa:
44.12
Logp:
0.6185
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD20714297
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N
Molecular Weight: 159.23
Synonyms: 3-Phenyl-bicyclo[1.1.1]pent-1-ylamine
SMILES: NC1(C2)CC2(C3=CC=CC=C3)C1
Tpsa: 26.02
Logp: 1.8194
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20714297
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N
Molecular Weight:
159.23
Synonyms:
3-Phenyl-bicyclo[1.1.1]pent-1-ylamine
SMILES:
NC1(C2)CC2(C3=CC=CC=C3)C1
Tpsa:
26.02
Logp:
1.8194
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈F₃N
Molecular Weight: 151.13
Synonyms: 3-trifluoromethylbicyclo[1.1.1]pentylamine
SMILES: NC1(C2)CC2(C(F)(F)F)C1
Tpsa: 26.02
Logp: 1.4301
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈F₃N
Molecular Weight:
151.13
Synonyms:
3-trifluoromethylbicyclo[1.1.1]pentylamine
SMILES:
NC1(C2)CC2(C(F)(F)F)C1
Tpsa:
26.02
Logp:
1.4301
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0