CS-0364659
Ethyl 2-(4-bromophenyl)indolizine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 885949-62-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0364659-5g | In Stock | ₹ 2,62,016.00 |
CS-0364659 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,62,016.00
GST (18%): ₹ 47,162.88
Total Price: ₹ 3,09,178.88
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₄BrNO₂
Molecular Weight
344.20
Synonyms
Ethyl 2-(4-bromophenyl)-1-indolizinecarboxylate
SMILES
CCOC(=O)C1=C2C=CC=CN2C=C1C3=CC=C(C=C3)Br
Tpsa
30.71
Logp
4.5455
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885949-62-2 | Ethyl 2-(4-bromophenyl)indolizine-1-carboxylate | A2B Chem | ₹ 16,554.00 - ₹ 1,15,433.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄BrNO₂
Molecular Weight: 344.20
Synonyms: Ethyl 2-(4-bromophenyl)-1-indolizinecarboxylate
SMILES: CCOC(=O)C1=C2C=CC=CN2C=C1C3=CC=C(C=C3)Br
Tpsa: 30.71
Logp: 4.5455
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄BrNO₂
Molecular Weight:
344.20
Synonyms:
Ethyl 2-(4-bromophenyl)-1-indolizinecarboxylate
SMILES:
CCOC(=O)C1=C2C=CC=CN2C=C1C3=CC=C(C=C3)Br
Tpsa:
30.71
Logp:
4.5455
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: C₁₉H₂₀BrNO₃S
Molecular Weight: 422.34
Synonyms: Benzo[b]thiophene-3-carboxylic acid, 2-[(4-bromobenzoyl)amino]-6-ethyl-4,5,6,7-tetrahydro-, methyl ester
SMILES: O=C(C1=C(NC(C2=CC=C(Br)C=C2)=O)SC3=C1CCC(CC)C3)OC
Tpsa: 55.4
Logp: 5.0644
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₀BrNO₃S
Molecular Weight:
422.34
Synonyms:
Benzo[b]thiophene-3-carboxylic acid, 2-[(4-bromobenzoyl)amino]-6-ethyl-4,5,6,7-tetrahydro-, methyl ester
SMILES:
O=C(C1=C(NC(C2=CC=C(Br)C=C2)=O)SC3=C1CCC(CC)C3)OC
Tpsa:
55.4
Logp:
5.0644
H Acceptors:
4
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: C₁₀H₁₂BrNO₂
Molecular Weight: 258.11
Synonyms: None
SMILES: CC(C(N)=O)(OC1=CC=C(Br)C=C1)C
Tpsa: 52.32
Logp: 2.0918
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrNO₂
Molecular Weight:
258.11
Synonyms:
None
SMILES:
CC(C(N)=O)(OC1=CC=C(Br)C=C1)C
Tpsa:
52.32
Logp:
2.0918
H Acceptors:
2
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: C₁₁H₉BrN₂O
Molecular Weight: 265.11
Synonyms: None
SMILES: CC1=CN=CC(OC2=CC=C(Br)C=C2)=N1
Tpsa: 35.01
Logp: 3.33982
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:
C₁₁H₉BrN₂O
Molecular Weight:
265.11
Synonyms:
None
SMILES:
CC1=CN=CC(OC2=CC=C(Br)C=C2)=N1
Tpsa:
35.01
Logp:
3.33982
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2