CS-0525254
5-(Azetidin-3-yl)isoquinoline
Manufacturer: ChemScene
CAS Number: 1260643-63-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0525254-1g | In Stock | ₹ 1,13,475.00 |
| 2.5g | CS-0525254-2.5g | In Stock | ₹ 2,22,055.00 |
| 5g | CS-0525254-5g | In Stock | ₹ 3,28,410.00 |
| 10g | CS-0525254-10g | In Stock | ₹ 4,86,830.00 |
CS-0525254 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,13,475.00
GST (18%): ₹ 20,425.50
Total Price: ₹ 1,33,900.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂
Molecular Weight
184.24
Synonyms
None
SMILES
C12=C(C=NC=C2)C=CC=C1C3CNC3
Tpsa
24.92
Logp
1.9216
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1260643-63-7 | | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂
Molecular Weight: 184.24
Synonyms: None
SMILES: C12=C(C=NC=C2)C=CC=C1C3CNC3
Tpsa: 24.92
Logp: 1.9216
H Acceptors: 2
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:
C₁₂H₁₂N₂
Molecular Weight:
184.24
Synonyms:
None
SMILES:
C12=C(C=NC=C2)C=CC=C1C3CNC3
Tpsa:
24.92
Logp:
1.9216
H Acceptors:
2
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: C₉H₁₂N₂O
Molecular Weight: 164.20
Synonyms: None
SMILES: COC1=NC=CC(C2CNC2)=C1
Tpsa: 34.15
Logp: 0.777
H Acceptors: 3
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:
C₉H₁₂N₂O
Molecular Weight:
164.20
Synonyms:
None
SMILES:
COC1=NC=CC(C2CNC2)=C1
Tpsa:
34.15
Logp:
0.777
H Acceptors:
3
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: C₁₀H₁₂BrNO₂
Molecular Weight: 258.11
Synonyms: 2-AMINO-4-(3-BROMO-PHENYL)-BUTYRIC ACID
SMILES: O=C(O)C(N)CCC1=CC=CC(Br)=C1
Tpsa: 63.32
Logp: 1.7936
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₂BrNO₂
Molecular Weight:
258.11
Synonyms:
2-AMINO-4-(3-BROMO-PHENYL)-BUTYRIC ACID
SMILES:
O=C(O)C(N)CCC1=CC=CC(Br)=C1
Tpsa:
63.32
Logp:
1.7936
H Acceptors:
2
H Donors:
2
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: C₁₃H₁₈N₂O
Molecular Weight: 218.29
Synonyms: N-{4-[(3R)-3-piperidinyl]phenyl}acetamide
SMILES: O=C(NC1=CC=C(C=C1)C2CNCCC2)C
Tpsa: 41.13
Logp: 2.112
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₈N₂O
Molecular Weight:
218.29
Synonyms:
N-{4-[(3R)-3-piperidinyl]phenyl}acetamide
SMILES:
O=C(NC1=CC=C(C=C1)C2CNCCC2)C
Tpsa:
41.13
Logp:
2.112
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2