CS-0165856
Ethyl indolizine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 93476-46-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0165856-100mg | In Stock | ₹ 12,371.00 |
| 250mg | CS-0165856-250mg | In Stock | ₹ 19,491.00 |
| 1g | CS-0165856-1g | In Stock | ₹ 59,363.00 |
CS-0165856 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,371.00
GST (18%): ₹ 2,226.78
Total Price: ₹ 14,597.78
Purity
98%
MDL No
MFCD01651649
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₂
Molecular Weight
189.21
Synonyms
1-INDOLIZINECARBOXYLIC ACID ETHYL ESTER
SMILES
O=C(C1=C2C=CC=CN2C=C1)OCC
Tpsa
30.71
Logp
2.116
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 93476-46-1 | Ethyl indolizine-1-carboxylate | A2B Chem | ₹ 9,968.00 - ₹ 47,526.00 |
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: MFCD01651649
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: 1-INDOLIZINECARBOXYLIC ACID ETHYL ESTER
SMILES: O=C(C1=C2C=CC=CN2C=C1)OCC
Tpsa: 30.71
Logp: 2.116
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01651649
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
1-INDOLIZINECARBOXYLIC ACID ETHYL ESTER
SMILES:
O=C(C1=C2C=CC=CN2C=C1)OCC
Tpsa:
30.71
Logp:
2.116
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClO₂S
Molecular Weight: 240.71
Synonyms: METHYL 7-CHLORO-3-METHYLBENZO[B]THIOPHENE-2-C
SMILES: O=C(C1=C(C)C2=CC=CC(Cl)=C2S1)OC
Tpsa: 26.3
Logp: 3.64972
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉ClO₂S
Molecular Weight:
240.71
Synonyms:
METHYL 7-CHLORO-3-METHYLBENZO[B]THIOPHENE-2-C
SMILES:
O=C(C1=C(C)C2=CC=CC(Cl)=C2S1)OC
Tpsa:
26.3
Logp:
3.64972
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD31540457
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂
Molecular Weight: 184.24
Synonyms: 4,5-Diethylbenzene-1,2-dicarbonitrile
SMILES: N#CC1=CC(CC)=C(CC)C=C1C#N
Tpsa: 47.58
Logp: 2.55476
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31540457
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂
Molecular Weight:
184.24
Synonyms:
4,5-Diethylbenzene-1,2-dicarbonitrile
SMILES:
N#CC1=CC(CC)=C(CC)C=C1C#N
Tpsa:
47.58
Logp:
2.55476
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD16251428
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅IO₂
Molecular Weight: 236.01
Synonyms: 5-Iodoresorcinol
SMILES: OC1=CC(I)=CC(O)=C1
Tpsa: 40.46
Logp: 1.7024
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD16251428
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅IO₂
Molecular Weight:
236.01
Synonyms:
5-Iodoresorcinol
SMILES:
OC1=CC(I)=CC(O)=C1
Tpsa:
40.46
Logp:
1.7024
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0