CS-0510817
Ethyl 2-(3-aminophenyl)indolizine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 478064-54-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0510817-100mg | In Stock | ₹ 1,01,015.00 |
CS-0510817 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,01,015.00
GST (18%): ₹ 18,182.70
Total Price: ₹ 1,19,197.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₆N₂O₂
Molecular Weight
280.32
Synonyms
ETHYL 2-(3-AMINOPHENYL)-1-INDOLIZINECARBOXYLATE
SMILES
O=C(C1=C2C=CC=CN2C=C1C3=CC=CC(N)=C3)OCC
Tpsa
56.73
Logp
3.3652
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 478064-54-9 | Ethyl 2-(3-aminophenyl)indolizine-1-carboxylate | A2B Chem | ₹ 17,711.00 - ₹ 1,12,585.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₇H₁₆N₂O₂
Molecular Weight: 280.32
Synonyms: ETHYL 2-(3-AMINOPHENYL)-1-INDOLIZINECARBOXYLATE
SMILES: O=C(C1=C2C=CC=CN2C=C1C3=CC=CC(N)=C3)OCC
Tpsa: 56.73
Logp: 3.3652
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:
C₁₇H₁₆N₂O₂
Molecular Weight:
280.32
Synonyms:
ETHYL 2-(3-AMINOPHENYL)-1-INDOLIZINECARBOXYLATE
SMILES:
O=C(C1=C2C=CC=CN2C=C1C3=CC=CC(N)=C3)OCC
Tpsa:
56.73
Logp:
3.3652
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: C₁₁H₁₄OS
Molecular Weight: 194.29
Synonyms: None
SMILES: OC1(C)CCSC2=CC=C(C)C=C12
Tpsa: 20.23
Logp: 2.69832
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄OS
Molecular Weight:
194.29
Synonyms:
None
SMILES:
OC1(C)CCSC2=CC=C(C)C=C12
Tpsa:
20.23
Logp:
2.69832
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂F₃NOS
Molecular Weight: 215.24
Synonyms: 1,1,1-Trifluoro-3-(1,4-thiazinan-4-yl)-2-propanol
SMILES: OC(CN1CCSCC1)C(F)(F)F
Tpsa: 23.47
Logp: 0.9584
H Acceptors: 3
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:
C₇H₁₂F₃NOS
Molecular Weight:
215.24
Synonyms:
1,1,1-Trifluoro-3-(1,4-thiazinan-4-yl)-2-propanol
SMILES:
OC(CN1CCSCC1)C(F)(F)F
Tpsa:
23.47
Logp:
0.9584
H Acceptors:
3
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: C₁₂H₁₃NO₂S
Molecular Weight: 235.30
Synonyms: None
SMILES: O=C(C1=C(N2C(C)=CC=C2C)SC=C1)OC
Tpsa: 31.23
Logp: 2.94224
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₃NO₂S
Molecular Weight:
235.30
Synonyms:
None
SMILES:
O=C(C1=C(N2C(C)=CC=C2C)SC=C1)OC
Tpsa:
31.23
Logp:
2.94224
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2