CS-0490338
1-(5-Bromopyrimidin-2-yl)cyclobutan-1-amine
Manufacturer: ChemScene
CAS Number: 1857222-04-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0490338-1g | In Stock | ₹ 90,180.24 |
CS-0490338 - 1g
In Stock
Quantity
1
Base Price: ₹ 90,180.24
GST (18%): ₹ 16,232.443
Total Price: ₹ 1,06,412.683
Purity
98%
MDL No
MFCD30199590
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀BrN₃
Molecular Weight
228.09
Synonyms
None
SMILES
BrC1=CN=C(N=C1)C2(N)CCC2
Tpsa
51.8
Logp
1.577
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1857222-04-8 | 1-(5-Bromopyrimidin-2-yl)cyclobutan-1-amine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD30199590
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrN₃
Molecular Weight: 228.09
Synonyms: None
SMILES: BrC1=CN=C(N=C1)C2(N)CCC2
Tpsa: 51.8
Logp: 1.577
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30199590
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrN₃
Molecular Weight:
228.09
Synonyms:
None
SMILES:
BrC1=CN=C(N=C1)C2(N)CCC2
Tpsa:
51.8
Logp:
1.577
H Acceptors:
3
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: C₈H₁₁BrClN₃
Molecular Weight: 264.55
Synonyms: None
SMILES: Cl.BrC1=CN=C(N=C1)C2(N)CCC2
Tpsa: 51.8
Logp: 1.9988
H Acceptors: 3
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:
C₈H₁₁BrClN₃
Molecular Weight:
264.55
Synonyms:
None
SMILES:
Cl.BrC1=CN=C(N=C1)C2(N)CCC2
Tpsa:
51.8
Logp:
1.9988
H Acceptors:
3
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: C₁₄H₁₈ClN
Molecular Weight: 235.75
Synonyms: None
SMILES: CC1C(Cl)=CC(=CC=1)C2C[C@H]3N[C@H](CC3)C2
Tpsa: 12.03
Logp: 3.64642
H Acceptors: 1
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:
C₁₄H₁₈ClN
Molecular Weight:
235.75
Synonyms:
None
SMILES:
CC1C(Cl)=CC(=CC=1)C2C[C@H]3N[C@H](CC3)C2
Tpsa:
12.03
Logp:
3.64642
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30729867
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈ClNO
Molecular Weight: 239.74
Synonyms: 1-[4-Chloro-2-(1-piperidyl)phenyl]ethanol
SMILES: CC(O)C1C(=CC(Cl)=CC=1)N2CCCCC2
Tpsa: 23.47
Logp: 3.3836
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30729867
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈ClNO
Molecular Weight:
239.74
Synonyms:
1-[4-Chloro-2-(1-piperidyl)phenyl]ethanol
SMILES:
CC(O)C1C(=CC(Cl)=CC=1)N2CCCCC2
Tpsa:
23.47
Logp:
3.3836
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2