CS-0038089
Ethyl 4-oxo-4H,5H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 604003-26-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0038089-50mg | In Stock | ₹ 6,930.36 |
| 100mg | CS-0038089-100mg | In Stock | ₹ 10,181.64 |
| 250mg | CS-0038089-250mg | In Stock | ₹ 14,545.20 |
| 500mg | CS-0038089-500mg | In Stock | ₹ 22,930.08 |
| 1g | CS-0038089-1g | In Stock | ₹ 29,518.20 |
| 5g | CS-0038089-5g | In Stock | ₹ 1,15,420.44 |
| 10g | CS-0038089-10g | In Stock | ₹ 2,22,969.36 |
CS-0038089 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,930.36
GST (18%): ₹ 1,247.465
Total Price: ₹ 8,177.825
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃N₃O₃
Molecular Weight
223.23
Synonyms
Ethyl 4-oxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-A][1,4]diazepine-2-carboxylate
SMILES
CCOC(=O)C1=NN2CCCNC(=O)C2=C1
Tpsa
73.22
Logp
0.1933
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 4-Oxo-5678-tetrahydro-4H-158a-triaza-azulene-2-carboxylic acid ethyl ester / 50mg / 586132840 / 68R0483 / 96.000 / 604003-26-1 / MFCD06761751 / 223.232 / C10H13N3O3 | eMolecules | ₹ 12,342.89 |
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
Compare Similar Items
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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: C₁₀H₁₃N₃O₃
Molecular Weight: 223.23
Synonyms: Ethyl 4-oxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-A][1,4]diazepine-2-carboxylate
SMILES: CCOC(=O)C1=NN2CCCNC(=O)C2=C1
Tpsa: 73.22
Logp: 0.1933
H Acceptors: 5
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:
C₁₀H₁₃N₃O₃
Molecular Weight:
223.23
Synonyms:
Ethyl 4-oxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-A][1,4]diazepine-2-carboxylate
SMILES:
CCOC(=O)C1=NN2CCCNC(=O)C2=C1
Tpsa:
73.22
Logp:
0.1933
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07371643
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N₃O₂
Molecular Weight: 249.31
Synonyms: 6-BOC-3-AMINO-5,6,7,8-TETRAHYDRO-[1,6]NAPHTHYRIDINE
SMILES: CC(C)(C)OC(=O)N1CCC2=NC=C(C=C2C1)N
Tpsa: 68.45
Logp: 1.957
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07371643
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉N₃O₂
Molecular Weight:
249.31
Synonyms:
6-BOC-3-AMINO-5,6,7,8-TETRAHYDRO-[1,6]NAPHTHYRIDINE
SMILES:
CC(C)(C)OC(=O)N1CCC2=NC=C(C=C2C1)N
Tpsa:
68.45
Logp:
1.957
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: C₁₂H₁₉NO₆
Molecular Weight: 273.28
Synonyms: Racemic-(1S,3S,4S,6R,7S)-2-(Tert-Butoxycarbonyl)-6,7-Dihydroxy-2-Azabicyclo[2.2.1]Heptane-3-Carboxylic Acid(WX120030)
SMILES: CC(C)(C)OC(=O)N1[C@@H](C2C[C@H](C1C2O)O)C(=O)O
Tpsa: 107.3
Logp: -0.1994
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₆
Molecular Weight:
273.28
Synonyms:
Racemic-(1S,3S,4S,6R,7S)-2-(Tert-Butoxycarbonyl)-6,7-Dihydroxy-2-Azabicyclo[2.2.1]Heptane-3-Carboxylic Acid(WX120030)
SMILES:
CC(C)(C)OC(=O)N1[C@@H](C2C[C@H](C1C2O)O)C(=O)O
Tpsa:
107.3
Logp:
-0.1994
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09032873
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: tert-butyl 2-oxo-2,3-dihydroindole-1-carboxylate
SMILES: O=C(N1C(CC2=C1C=CC=C2)=O)OC(C)(C)C
Tpsa: 46.61
Logp: 2.5108
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD09032873
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
tert-butyl 2-oxo-2,3-dihydroindole-1-carboxylate
SMILES:
O=C(N1C(CC2=C1C=CC=C2)=O)OC(C)(C)C
Tpsa:
46.61
Logp:
2.5108
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0