CS-0187994
1-(3-(4-Aminophenyl)propanoyl)azetidin-2-one
Manufacturer: ChemScene
CAS Number: 1024869-25-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0187994-100mg | In Stock | ₹ 5,251.00 |
| 250mg | CS-0187994-250mg | In Stock | ₹ 8,633.00 |
| 1g | CS-0187994-1g | In Stock | ₹ 22,873.00 |
CS-0187994 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,251.00
GST (18%): ₹ 945.18
Total Price: ₹ 6,196.18
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂O₂
Molecular Weight
218.25
Synonyms
None
SMILES
O=C1N(C(CCC2=CC=C(N)C=C2)=O)CC1
Tpsa
63.4
Logp
0.9603
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1024869-25-7 | 1-(3-(4-Aminophenyl)propanoyl)azetidin-2-one | A2B Chem | ₹ 4,272.00 - ₹ 17,355.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₂
Molecular Weight: 218.25
Synonyms: None
SMILES: O=C1N(C(CCC2=CC=C(N)C=C2)=O)CC1
Tpsa: 63.4
Logp: 0.9603
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₂
Molecular Weight:
218.25
Synonyms:
None
SMILES:
O=C1N(C(CCC2=CC=C(N)C=C2)=O)CC1
Tpsa:
63.4
Logp:
0.9603
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅BrO
Molecular Weight: 231.13
Synonyms: endo-3-Bromo-D-camphor
SMILES: CC1(C)[C@@H]2CC[C@@]1(C)C(=O)[C@H]2Br
Tpsa: 17.07
Logp: 2.7751
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅BrO
Molecular Weight:
231.13
Synonyms:
endo-3-Bromo-D-camphor
SMILES:
CC1(C)[C@@H]2CC[C@@]1(C)C(=O)[C@H]2Br
Tpsa:
17.07
Logp:
2.7751
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrN₂OS
Molecular Weight: 231.07
Synonyms: None
SMILES: O=C1NC=CC=2N=C(Br)SC12
Tpsa: 45.75
Logp: 1.7471
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrN₂OS
Molecular Weight:
231.07
Synonyms:
None
SMILES:
O=C1NC=CC=2N=C(Br)SC12
Tpsa:
45.75
Logp:
1.7471
H Acceptors:
3
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: C₉H₆BrClN₂O₂
Molecular Weight: 289.51
Synonyms: 1H-Indazole-4-carboxylic acid, 5-broMo-6-chloro-, Methyl ester
SMILES: COC(=O)C1=C(C(=CC2=NNC=C21)Cl)Br
Tpsa: 54.98
Logp: 2.7654
H Acceptors: 3
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:
C₉H₆BrClN₂O₂
Molecular Weight:
289.51
Synonyms:
1H-Indazole-4-carboxylic acid, 5-broMo-6-chloro-, Methyl ester
SMILES:
COC(=O)C1=C(C(=CC2=NNC=C21)Cl)Br
Tpsa:
54.98
Logp:
2.7654
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1