CS-0555629
Ethyl 6-(2,3-dihydro-1H-inden-5-yl)-2-methylnicotinate
Manufacturer: ChemScene
CAS Number: 860612-08-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0555629-1g | In Stock | ₹ 1,17,816.12 |
CS-0555629 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,816.12
GST (18%): ₹ 21,206.902
Total Price: ₹ 1,39,023.022
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₉NO₂
Molecular Weight
281.35
Synonyms
3-Pyridinecarboxylic acid, 6-(2,3-dihydro-1H-inden-5-yl)-2-methyl-, ethyl ester
SMILES
CCOC(=O)C1=C(N=C(C=C1)C2=CC3=C(CCC3)C=C2)C
Tpsa
39.19
Logp
3.72242
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 860612-08-4 | ethyl 6-(2,3-dihydro-1H-inden-5-yl)-2-methylpyridine-3-carboxylate | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: C₁₈H₁₉NO₂
Molecular Weight: 281.35
Synonyms: 3-Pyridinecarboxylic acid, 6-(2,3-dihydro-1H-inden-5-yl)-2-methyl-, ethyl ester
SMILES: CCOC(=O)C1=C(N=C(C=C1)C2=CC3=C(CCC3)C=C2)C
Tpsa: 39.19
Logp: 3.72242
H Acceptors: 3
H Donors: 0
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:
C₁₈H₁₉NO₂
Molecular Weight:
281.35
Synonyms:
3-Pyridinecarboxylic acid, 6-(2,3-dihydro-1H-inden-5-yl)-2-methyl-, ethyl ester
SMILES:
CCOC(=O)C1=C(N=C(C=C1)C2=CC3=C(CCC3)C=C2)C
Tpsa:
39.19
Logp:
3.72242
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₀N₄O₂
Molecular Weight: 254.24
Synonyms: 1-AMINO-4-(1,3-BENZODIOXOL-5-YL)-2-IMINO-1,2-DIHYDRO-3-PYRIDINECARBONITRILE
SMILES: C1OC2=C(O1)C=C(C=C2)C3=C(C(=N)N(C=C3)N)C#N
Tpsa: 97.05
Logp: 0.94875
H Acceptors: 6
H Donors: 2
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:
C₁₃H₁₀N₄O₂
Molecular Weight:
254.24
Synonyms:
1-AMINO-4-(1,3-BENZODIOXOL-5-YL)-2-IMINO-1,2-DIHYDRO-3-PYRIDINECARBONITRILE
SMILES:
C1OC2=C(O1)C=C(C=C2)C3=C(C(=N)N(C=C3)N)C#N
Tpsa:
97.05
Logp:
0.94875
H Acceptors:
6
H Donors:
2
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: C₁₇H₁₅ClN₄
Molecular Weight: 310.78
Synonyms: 2-(TERT-BUTYL)-7-(4-CHLOROPHENYL)[1,2,4]TRIAZOLO[1,5-A]PYRIDINE-8-CARBONITRILE
SMILES: CC(C)(C)C1=NN2C=CC(=C(C2=N1)C#N)C3=CC=C(C=C3)Cl
Tpsa: 53.98
Logp: 4.21888
H Acceptors: 4
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:
C₁₇H₁₅ClN₄
Molecular Weight:
310.78
Synonyms:
2-(TERT-BUTYL)-7-(4-CHLOROPHENYL)[1,2,4]TRIAZOLO[1,5-A]PYRIDINE-8-CARBONITRILE
SMILES:
CC(C)(C)C1=NN2C=CC(=C(C2=N1)C#N)C3=CC=C(C=C3)Cl
Tpsa:
53.98
Logp:
4.21888
H Acceptors:
4
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: C₁₀H₁₅N₃O₅S₃
Molecular Weight: 353.44
Synonyms: N'-[2-(1,1-DIOXO-1LAMBDA6,4-THIAZINAN-4-YL)ACETYL]-2-THIOPHENESULFONOHYDRAZIDE
SMILES: C1CS(=O)(=O)CCN1CC(=O)NNS(=O)(=O)C2=CC=CS2
Tpsa: 112.65
Logp: -1.212
H Acceptors: 7
H Donors: 2
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:
C₁₀H₁₅N₃O₅S₃
Molecular Weight:
353.44
Synonyms:
N'-[2-(1,1-DIOXO-1LAMBDA6,4-THIAZINAN-4-YL)ACETYL]-2-THIOPHENESULFONOHYDRAZIDE
SMILES:
C1CS(=O)(=O)CCN1CC(=O)NNS(=O)(=O)C2=CC=CS2
Tpsa:
112.65
Logp:
-1.212
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
5