CS-0331669
7-Methyl-5-oxo-2-phenyl-3,5-dihydroindolizine-6-carbonitrile
Manufacturer: ChemScene
CAS Number: 59615-75-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0331669-5g | In Stock | ₹ 2,47,525.08 |
CS-0331669 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,47,525.08
GST (18%): ₹ 44,554.514
Total Price: ₹ 2,92,079.594
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₂N₂O
Molecular Weight
248.28
Synonyms
7-METHYL-5-OXO-2-PHENYL-3,5-DIHYDRO-INDOLIZINE-6-CARBONITRILE
SMILES
CC1=C(C#N)C(=O)N2CC(=CC2=C1)C3=CC=CC=C3
Tpsa
45.79
Logp
2.5826
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 59615-75-7 | 7-Methyl-5-oxo-2-phenyl-3,5-dihydroindolizine-6-carbonitrile | A2B Chem | -- |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂N₂O
Molecular Weight: 248.28
Synonyms: 7-METHYL-5-OXO-2-PHENYL-3,5-DIHYDRO-INDOLIZINE-6-CARBONITRILE
SMILES: CC1=C(C#N)C(=O)N2CC(=CC2=C1)C3=CC=CC=C3
Tpsa: 45.79
Logp: 2.5826
H Acceptors: 3
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:
C₁₆H₁₂N₂O
Molecular Weight:
248.28
Synonyms:
7-METHYL-5-OXO-2-PHENYL-3,5-DIHYDRO-INDOLIZINE-6-CARBONITRILE
SMILES:
CC1=C(C#N)C(=O)N2CC(=CC2=C1)C3=CC=CC=C3
Tpsa:
45.79
Logp:
2.5826
H Acceptors:
3
H Donors:
0
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: C₈H₁₀N₂O₃
Molecular Weight: 182.18
Synonyms: 4,5-Dihydro-1H-furo[2,3-c]pyrazole-3-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=NNC2=C1CCO2
Tpsa: 64.21
Logp: 0.5213
H Acceptors: 4
H Donors: 1
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:
C₈H₁₀N₂O₃
Molecular Weight:
182.18
Synonyms:
4,5-Dihydro-1H-furo[2,3-c]pyrazole-3-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=NNC2=C1CCO2
Tpsa:
64.21
Logp:
0.5213
H Acceptors:
4
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: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: None
SMILES: O=C(N)C1=CC=CC=C1NC(C(C)C)=O
Tpsa: 72.19
Logp: 1.38
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
None
SMILES:
O=C(N)C1=CC=CC=C1NC(C(C)C)=O
Tpsa:
72.19
Logp:
1.38
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆O₄
Molecular Weight: 284.31
Synonyms: ETHYL (4-PHENOXYBENZOYL)ACETATE
SMILES: CCOC(=O)CC(=O)C1=CC=C(C=C1)OC2=CC=CC=C2
Tpsa: 52.6
Logp: 3.6148
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆O₄
Molecular Weight:
284.31
Synonyms:
ETHYL (4-PHENOXYBENZOYL)ACETATE
SMILES:
CCOC(=O)CC(=O)C1=CC=C(C=C1)OC2=CC=CC=C2
Tpsa:
52.6
Logp:
3.6148
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6