CS-0328721
5-Bromo-N-(oxetan-3-yl)pyrimidin-2-amine
Manufacturer: ChemScene
CAS Number: 1439823-02-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0328721-1g | In Stock | ₹ 91,378.08 |
CS-0328721 - 1g
In Stock
Quantity
1
Base Price: ₹ 91,378.08
GST (18%): ₹ 16,448.054
Total Price: ₹ 1,07,826.134
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈BrN₃O
Molecular Weight
230.06
Synonyms
None
SMILES
C1=C(C=NC(=N1)NC2COC2)Br
Tpsa
47.04
Logp
1.0498
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1439823-02-5 | 5-Bromo-N-(oxetan-3-yl)pyrimidin-2-amine | A2B Chem | -- |
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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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrN₃O
Molecular Weight: 230.06
Synonyms: None
SMILES: C1=C(C=NC(=N1)NC2COC2)Br
Tpsa: 47.04
Logp: 1.0498
H Acceptors: 4
H Donors: 1
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:
C₇H₈BrN₃O
Molecular Weight:
230.06
Synonyms:
None
SMILES:
C1=C(C=NC(=N1)NC2COC2)Br
Tpsa:
47.04
Logp:
1.0498
H Acceptors:
4
H Donors:
1
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: C₁₀H₇N₃S
Molecular Weight: 201.25
Synonyms: 2-AMINOTHIAZOLO[4,5-C]QUINOLINE
SMILES: NC(S1)=NC2=C1C3=CC=CC=C3N=C2
Tpsa: 51.8
Logp: 2.4267
H Acceptors: 4
H Donors: 1
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:
C₁₀H₇N₃S
Molecular Weight:
201.25
Synonyms:
2-AMINOTHIAZOLO[4,5-C]QUINOLINE
SMILES:
NC(S1)=NC2=C1C3=CC=CC=C3N=C2
Tpsa:
51.8
Logp:
2.4267
H Acceptors:
4
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: C₉H₉ClFN₃O
Molecular Weight: 229.64
Synonyms: None
SMILES: C1=CC=C(C(=C1)C2=NOC(=N2)CN)F.Cl
Tpsa: 64.94
Logp: 1.7562
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClFN₃O
Molecular Weight:
229.64
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C2=NOC(=N2)CN)F.Cl
Tpsa:
64.94
Logp:
1.7562
H Acceptors:
4
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: C₁₀H₁₄Cl₂N₄O
Molecular Weight: 277.15
Synonyms: None
SMILES: C(CC1=NC(=NO1)C2=CN=CC=C2)CN.Cl.Cl
Tpsa: 77.83
Logp: 1.8665
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄Cl₂N₄O
Molecular Weight:
277.15
Synonyms:
None
SMILES:
C(CC1=NC(=NO1)C2=CN=CC=C2)CN.Cl.Cl
Tpsa:
77.83
Logp:
1.8665
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4