CS-0342804
8-Bromo-indolizine-3-carboxylic acid ethyl ester
Manufacturer: ChemScene
CAS Number: 1823961-62-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0342804-1g | In Stock | ₹ 3,15,288.60 |
CS-0342804 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,15,288.60
GST (18%): ₹ 56,751.948
Total Price: ₹ 3,72,040.548
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀BrNO₂
Molecular Weight
268.11
Synonyms
3-Indolizinecarboxylic acid, 8-bromo-, ethyl ester
SMILES
O=C(C1=CC=C2C(Br)=CC=CN12)OCC
Tpsa
30.71
Logp
2.8785
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1823961-62-1 | 8-Bromo-indolizine-3-carboxylicacidethylester | A2B Chem | -- |
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: C₁₁H₁₀BrNO₂
Molecular Weight: 268.11
Synonyms: 3-Indolizinecarboxylic acid, 8-bromo-, ethyl ester
SMILES: O=C(C1=CC=C2C(Br)=CC=CN12)OCC
Tpsa: 30.71
Logp: 2.8785
H Acceptors: 3
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:
C₁₁H₁₀BrNO₂
Molecular Weight:
268.11
Synonyms:
3-Indolizinecarboxylic acid, 8-bromo-, ethyl ester
SMILES:
O=C(C1=CC=C2C(Br)=CC=CN12)OCC
Tpsa:
30.71
Logp:
2.8785
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂
Molecular Weight: 216.32
Synonyms: 1-(1,2,3,4-Tetrahydronaphthalen-1-YL)piperazine
SMILES: C1=CC=C2C(=C1)CCCC2N3CCNCC3
Tpsa: 15.27
Logp: 1.9692
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂
Molecular Weight:
216.32
Synonyms:
1-(1,2,3,4-Tetrahydronaphthalen-1-YL)piperazine
SMILES:
C1=CC=C2C(=C1)CCCC2N3CCNCC3
Tpsa:
15.27
Logp:
1.9692
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O₃
Molecular Weight: 204.22
Synonyms: 2',3'-dihydrospiro[[1,3]dioxolane-2,1'-indene]-6'-carbaldehyde
SMILES: C1=CC2=C(C=C1C=O)C3(CC2)OCCO3
Tpsa: 35.53
Logp: 1.6449
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂O₃
Molecular Weight:
204.22
Synonyms:
2',3'-dihydrospiro[[1,3]dioxolane-2,1'-indene]-6'-carbaldehyde
SMILES:
C1=CC2=C(C=C1C=O)C3(CC2)OCCO3
Tpsa:
35.53
Logp:
1.6449
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈FNO₄
Molecular Weight: 213.16
Synonyms: 3-(4-FLUORO-3-NITROPHENYL)PROPIONIC ACID
SMILES: O=C(O)CCC1=CC=C(F)C([N+]([O-])=O)=C1
Tpsa: 80.44
Logp: 1.7511
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈FNO₄
Molecular Weight:
213.16
Synonyms:
3-(4-FLUORO-3-NITROPHENYL)PROPIONIC ACID
SMILES:
O=C(O)CCC1=CC=C(F)C([N+]([O-])=O)=C1
Tpsa:
80.44
Logp:
1.7511
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4