CS-0080257
5-(tert-Butyl) 2-ethyl 4-oxo-7,8-dihydro-4H-pyrazolo[1,5-a][1,4]diazepine-2,5(6H)-dicarboxylate
Manufacturer: ChemScene
CAS Number: 2206111-88-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0080257-250mg | In Stock | ₹ 24,555.72 |
| 1g | CS-0080257-1g | In Stock | ₹ 60,662.04 |
CS-0080257 - 250mg
In Stock
Quantity
1
Base Price: ₹ 24,555.72
GST (18%): ₹ 4,420.03
Total Price: ₹ 28,975.75
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁N₃O₅
Molecular Weight
323.34
Synonyms
5-tert-butyl 2-ethyl 4-oxo-7,8-dihydro-4H-pyrazolo[1,5-a][1,4]diazepine-2,5(6H)-dicarboxylate
SMILES
O=C(C1=NN2C(C(N(C(OC(C)(C)C)=O)CCC2)=O)=C1)OCC
Tpsa
90.73
Logp
1.8408
H Acceptors
7
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2206111-88-6 | 5-tert-butyl 2-ethyl 4-oxo-7,8-dihydro-4H-pyrazolo[1,5-a][1,4]diazepine-2,5(6H)-dicarboxylate | 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-P330-P362+P364-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: C₁₅H₂₁N₃O₅
Molecular Weight: 323.34
Synonyms: 5-tert-butyl 2-ethyl 4-oxo-7,8-dihydro-4H-pyrazolo[1,5-a][1,4]diazepine-2,5(6H)-dicarboxylate
SMILES: O=C(C1=NN2C(C(N(C(OC(C)(C)C)=O)CCC2)=O)=C1)OCC
Tpsa: 90.73
Logp: 1.8408
H Acceptors: 7
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:
C₁₅H₂₁N₃O₅
Molecular Weight:
323.34
Synonyms:
5-tert-butyl 2-ethyl 4-oxo-7,8-dihydro-4H-pyrazolo[1,5-a][1,4]diazepine-2,5(6H)-dicarboxylate
SMILES:
O=C(C1=NN2C(C(N(C(OC(C)(C)C)=O)CCC2)=O)=C1)OCC
Tpsa:
90.73
Logp:
1.8408
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀BrNO₃
Molecular Weight: 284.11
Synonyms: methyl 4-bromo-8-oxo-5,6,7,8-tetrahydroisoquinoline-7-carboxylate(WX142337)
SMILES: O=C(C1CCC2=C(C=NC=C2Br)C1=O)OC
Tpsa: 56.26
Logp: 1.7622
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₀BrNO₃
Molecular Weight:
284.11
Synonyms:
methyl 4-bromo-8-oxo-5,6,7,8-tetrahydroisoquinoline-7-carboxylate(WX142337)
SMILES:
O=C(C1CCC2=C(C=NC=C2Br)C1=O)OC
Tpsa:
56.26
Logp:
1.7622
H Acceptors:
4
H Donors:
0
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: C₁₇H₂₁N₃O₂
Molecular Weight: 299.37
Synonyms: None
SMILES: O=C(C1CN(CC2=CC=CC=C2)CC3=CC=NN3C1)OCC
Tpsa: 47.36
Logp: 2.0782
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁N₃O₂
Molecular Weight:
299.37
Synonyms:
None
SMILES:
O=C(C1CN(CC2=CC=CC=C2)CC3=CC=NN3C1)OCC
Tpsa:
47.36
Logp:
2.0782
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇NO
Molecular Weight: 251.32
Synonyms: 1-benzyl-2,3,4,5-tetrahydro-1H-1-benzazepin-5-one
SMILES: O=C1CCCN(CC2=CC=CC=C2)C3=CC=CC=C13
Tpsa: 20.31
Logp: 3.6697
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇NO
Molecular Weight:
251.32
Synonyms:
1-benzyl-2,3,4,5-tetrahydro-1H-1-benzazepin-5-one
SMILES:
O=C1CCCN(CC2=CC=CC=C2)C3=CC=CC=C13
Tpsa:
20.31
Logp:
3.6697
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2