CS-0545587
Diethyl 4-oxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a]azepine-2,5-dicarboxylate
Manufacturer: ChemScene
CAS Number: 459157-17-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0545587-5g | In Stock | ₹ 2,81,749.08 |
CS-0545587 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,81,749.08
GST (18%): ₹ 50,714.834
Total Price: ₹ 3,32,463.914
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈N₂O₅
Molecular Weight
294.30
Synonyms
4-Oxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a]azepine-2,5-dicarboxylic acid diethyl ester
SMILES
CCOC(=O)C1CCCN2C(=CC(=N2)C(=O)OCC)C1=O
Tpsa
87.49
Logp
1.2156
H Acceptors
7
H Donors
0
Rotatable Bonds
4
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₄H₁₈N₂O₅
Molecular Weight: 294.30
Synonyms: 4-Oxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a]azepine-2,5-dicarboxylic acid diethyl ester
SMILES: CCOC(=O)C1CCCN2C(=CC(=N2)C(=O)OCC)C1=O
Tpsa: 87.49
Logp: 1.2156
H Acceptors: 7
H Donors: 0
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:
C₁₄H₁₈N₂O₅
Molecular Weight:
294.30
Synonyms:
4-Oxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a]azepine-2,5-dicarboxylic acid diethyl ester
SMILES:
CCOC(=O)C1CCCN2C(=CC(=N2)C(=O)OCC)C1=O
Tpsa:
87.49
Logp:
1.2156
H Acceptors:
7
H Donors:
0
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: C₁₈H₁₈N₂O
Molecular Weight: 278.35
Synonyms: N-[2-(2-PHENYL-1H-INDOL-3-YL)ETHYL]ACETAMIDE
SMILES: CC(=O)NCCC1=C(NC2=CC=CC=C21)C3=CC=CC=C3
Tpsa: 44.89
Logp: 3.5135
H Acceptors: 1
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:
C₁₈H₁₈N₂O
Molecular Weight:
278.35
Synonyms:
N-[2-(2-PHENYL-1H-INDOL-3-YL)ETHYL]ACETAMIDE
SMILES:
CC(=O)NCCC1=C(NC2=CC=CC=C21)C3=CC=CC=C3
Tpsa:
44.89
Logp:
3.5135
H Acceptors:
1
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: C₁₆H₁₄N₂O₃
Molecular Weight: 282.29
Synonyms: 1-(3-methoxyphenyl)-2-methyl-1H-benzimidazole-5-carboxylic acid
SMILES: CC1=NC2=C(N1C3=CC(=CC=C3)OC)C=CC(=C2)C(=O)O
Tpsa: 64.35
Logp: 3.04072
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₂O₃
Molecular Weight:
282.29
Synonyms:
1-(3-methoxyphenyl)-2-methyl-1H-benzimidazole-5-carboxylic acid
SMILES:
CC1=NC2=C(N1C3=CC(=CC=C3)OC)C=CC(=C2)C(=O)O
Tpsa:
64.35
Logp:
3.04072
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆N₂O₄S
Molecular Weight: 344.38
Synonyms: 2-[5-(4-ethoxyphenyl)-4-oxo-3H,4H-thieno[2,3-d]pyrimidin-3-yl]propanoic acid
SMILES: CCOC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)C(C)C(=O)O
Tpsa: 81.42
Logp: 3.1693
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆N₂O₄S
Molecular Weight:
344.38
Synonyms:
2-[5-(4-ethoxyphenyl)-4-oxo-3H,4H-thieno[2,3-d]pyrimidin-3-yl]propanoic acid
SMILES:
CCOC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)C(C)C(=O)O
Tpsa:
81.42
Logp:
3.1693
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5