CS-0449449
Ethyl 5-methyl-4-oxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1955523-21-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0449449-2.5g | In Stock | ₹ 1,27,448.00 |
| 5g | CS-0449449-5g | In Stock | ₹ 1,88,146.00 |
| 10g | CS-0449449-10g | In Stock | ₹ 2,79,015.00 |
CS-0449449 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,27,448.00
GST (18%): ₹ 22,940.64
Total Price: ₹ 1,50,388.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅N₃O₃
Molecular Weight
237.26
Synonyms
None
SMILES
CCOC(=O)C1=NN2CCCN(C)C(=O)C2=C1
Tpsa
64.43
Logp
0.5355
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1955523-21-3 | ETHYL 5-METHYL-4-OXO-5,6,7,8-TETRAHYDRO-4H-PYRAZOLO[1,5-A][1,4]DIAZEPINE-2-CARBOXYLATE | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₃O₃
Molecular Weight: 237.26
Synonyms: None
SMILES: CCOC(=O)C1=NN2CCCN(C)C(=O)C2=C1
Tpsa: 64.43
Logp: 0.5355
H Acceptors: 5
H Donors: 0
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:
C₁₁H₁₅N₃O₃
Molecular Weight:
237.26
Synonyms:
None
SMILES:
CCOC(=O)C1=NN2CCCN(C)C(=O)C2=C1
Tpsa:
64.43
Logp:
0.5355
H Acceptors:
5
H Donors:
0
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: C₉H₇FO
Molecular Weight: 150.15
Synonyms: None
SMILES: C#CC(C1=CC(=CC=C1)F)O
Tpsa: 20.23
Logp: 1.4923
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:
C₉H₇FO
Molecular Weight:
150.15
Synonyms:
None
SMILES:
C#CC(C1=CC(=CC=C1)F)O
Tpsa:
20.23
Logp:
1.4923
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: C₉H₁₃NO₃
Molecular Weight: 183.20
Synonyms: Methyl-2-azabicyclo[2.2.2]octan-3-on-1-carboxylat
SMILES: COC(C12CCC(C(N1)=O)CC2)=O
Tpsa: 55.4
Logp: 0.2182
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:
C₉H₁₃NO₃
Molecular Weight:
183.20
Synonyms:
Methyl-2-azabicyclo[2.2.2]octan-3-on-1-carboxylat
SMILES:
COC(C12CCC(C(N1)=O)CC2)=O
Tpsa:
55.4
Logp:
0.2182
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00063094
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂N₂O₃S
Molecular Weight: 180.23
Synonyms: 2-Amino-4-(S-methylsulfonimidoyl)butanoic acid
SMILES: CS(=N)(=O)CCC(C(=O)O)N
Tpsa: 104.24
Logp: -0.53503
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00063094
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂N₂O₃S
Molecular Weight:
180.23
Synonyms:
2-Amino-4-(S-methylsulfonimidoyl)butanoic acid
SMILES:
CS(=N)(=O)CCC(C(=O)O)N
Tpsa:
104.24
Logp:
-0.53503
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4