CS-0466131
Methyl 6-cyano-7-methyl-1,5-dioxo-1,2,3,5-tetrahydroindolizine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 66917-18-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0466131-5g | In Stock | ₹ 1,37,751.60 |
CS-0466131 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,37,751.60
GST (18%): ₹ 24,795.288
Total Price: ₹ 1,62,546.888
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀N₂O₄
Molecular Weight
246.22
Synonyms
6-Cyano-1,2,3,5-tetrahydro-7-methyl-1,5-dioxo-2-Indolizinecarboxylic Acid Methyl Ester
SMILES
CC1=C(C#N)C(=O)N2CC(C(=O)C2=C1)C(=O)OC
Tpsa
89.16
Logp
0.0139
H Acceptors
6
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 66917-18-8 | 6-Cyano-1,2,3,5-tetrahydro-7-Methyl-1,5-dioxo-2-Indolizinecarboxylic Acid Methyl Ester | A2B Chem | ₹ 36,363.00 - ₹ 2,18,178.00 |
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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: C₁₂H₁₀N₂O₄
Molecular Weight: 246.22
Synonyms: 6-Cyano-1,2,3,5-tetrahydro-7-methyl-1,5-dioxo-2-Indolizinecarboxylic Acid Methyl Ester
SMILES: CC1=C(C#N)C(=O)N2CC(C(=O)C2=C1)C(=O)OC
Tpsa: 89.16
Logp: 0.0139
H Acceptors: 6
H Donors: 0
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:
C₁₂H₁₀N₂O₄
Molecular Weight:
246.22
Synonyms:
6-Cyano-1,2,3,5-tetrahydro-7-methyl-1,5-dioxo-2-Indolizinecarboxylic Acid Methyl Ester
SMILES:
CC1=C(C#N)C(=O)N2CC(C(=O)C2=C1)C(=O)OC
Tpsa:
89.16
Logp:
0.0139
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00008997
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₆O
Molecular Weight: 316.52
Synonyms: Pentadecyl Phenyl Ketone
SMILES: CCCCCCCCCCCCCCCC(=O)C1=CC=CC=C1
Tpsa: 17.07
Logp: 7.3506
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 15
Purity:
98%
MDL No:
MFCD00008997
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₆O
Molecular Weight:
316.52
Synonyms:
Pentadecyl Phenyl Ketone
SMILES:
CCCCCCCCCCCCCCCC(=O)C1=CC=CC=C1
Tpsa:
17.07
Logp:
7.3506
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
15
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₈N₂O₄S₂
Molecular Weight: 200.24
Synonyms: 2-methylsulfonyl-1,2,5-thiadiazolidine 1,1-dioxide
SMILES: CS(=O)(=O)N1CCNS1(=O)=O
Tpsa: 83.55
Logp: -1.904
H Acceptors: 4
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:
C₃H₈N₂O₄S₂
Molecular Weight:
200.24
Synonyms:
2-methylsulfonyl-1,2,5-thiadiazolidine 1,1-dioxide
SMILES:
CS(=O)(=O)N1CCNS1(=O)=O
Tpsa:
83.55
Logp:
-1.904
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04038926
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄ClO₄P
Molecular Weight: 228.61
Synonyms: DIETHYL-3-CHLORO-2-OXOPROPYL PHOSPHONATE
SMILES: CCOP(=O)(CC(=O)CCl)OCC
Tpsa: 52.6
Logp: 2.0604
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD04038926
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄ClO₄P
Molecular Weight:
228.61
Synonyms:
DIETHYL-3-CHLORO-2-OXOPROPYL PHOSPHONATE
SMILES:
CCOP(=O)(CC(=O)CCl)OCC
Tpsa:
52.6
Logp:
2.0604
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7