CS-0580718
Ethyl 2-(2-chlorophenyl)indolizine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 551930-68-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0580718-5g | In Stock | ₹ 2,67,000.00 |
CS-0580718 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,67,000.00
GST (18%): ₹ 48,060.00
Total Price: ₹ 3,15,060.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₄ClNO₂
Molecular Weight
299.75
Synonyms
None
SMILES
O=C(C1=C2C=CC=CN2C=C1C3=CC=CC=C3Cl)OCC
Tpsa
30.71
Logp
4.4364
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 551930-68-8 | ethyl 2-(2-chlorophenyl)indolizine-1-carboxylate | A2B Chem | ₹ 16,554.00 - ₹ 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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄ClNO₂
Molecular Weight: 299.75
Synonyms: None
SMILES: O=C(C1=C2C=CC=CN2C=C1C3=CC=CC=C3Cl)OCC
Tpsa: 30.71
Logp: 4.4364
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:
C₁₇H₁₄ClNO₂
Molecular Weight:
299.75
Synonyms:
None
SMILES:
O=C(C1=C2C=CC=CN2C=C1C3=CC=CC=C3Cl)OCC
Tpsa:
30.71
Logp:
4.4364
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: C₁₅H₁₃F₃N₂O₂
Molecular Weight: 310.27
Synonyms: methyl 2-{methyl[2-(trifluoromethyl)pyridin-4-yl]amino}benzoate
SMILES: O=C(C1=CC=CC=C1N(C)C2=CC(C(F)(F)F)=NC=C2)OC
Tpsa: 42.43
Logp: 3.6549
H Acceptors: 4
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:
C₁₅H₁₃F₃N₂O₂
Molecular Weight:
310.27
Synonyms:
methyl 2-{methyl[2-(trifluoromethyl)pyridin-4-yl]amino}benzoate
SMILES:
O=C(C1=CC=CC=C1N(C)C2=CC(C(F)(F)F)=NC=C2)OC
Tpsa:
42.43
Logp:
3.6549
H Acceptors:
4
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: C₁₂H₉F₃N₂O₂S
Molecular Weight: 302.27
Synonyms: None
SMILES: COC(=O)C1=C(C=CS1)NC2=CC(=NC=C2)C(F)(F)F
Tpsa: 51.22
Logp: 3.6921
H Acceptors: 5
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:
C₁₂H₉F₃N₂O₂S
Molecular Weight:
302.27
Synonyms:
None
SMILES:
COC(=O)C1=C(C=CS1)NC2=CC(=NC=C2)C(F)(F)F
Tpsa:
51.22
Logp:
3.6921
H Acceptors:
5
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: C₁₄H₁₅N₃O₃S
Molecular Weight: 305.35
Synonyms: Ethyl 4-(3-aminophenoxy)-2-(methylsulfanyl)-5-pyrimidinecarboxylate
SMILES: CCOC(=O)C1=CN=C(N=C1OC2=CC=CC(=C2)N)SC
Tpsa: 87.33
Logp: 2.7497
H Acceptors: 7
H Donors: 1
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:
C₁₄H₁₅N₃O₃S
Molecular Weight:
305.35
Synonyms:
Ethyl 4-(3-aminophenoxy)-2-(methylsulfanyl)-5-pyrimidinecarboxylate
SMILES:
CCOC(=O)C1=CN=C(N=C1OC2=CC=CC(=C2)N)SC
Tpsa:
87.33
Logp:
2.7497
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
5