CS-0367410
Ethyl 6-bromo-2,3-dihydro-1H-indene-1-carboxylate
Manufacturer: ChemScene
CAS Number: 61346-40-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0367410-1g | In Stock | ₹ 77,260.68 |
| 5g | CS-0367410-5g | In Stock | ₹ 2,40,680.28 |
CS-0367410 - 1g
In Stock
Quantity
1
Base Price: ₹ 77,260.68
GST (18%): ₹ 13,906.922
Total Price: ₹ 91,167.602
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃BrO₂
Molecular Weight
269.13
Synonyms
6-BROMO-2,3-DIHYDRO-1H-INDENE-1-CARBOXYLIC ACID ETHYL ESTER
SMILES
O=C(C1CCC2=C1C=C(Br)C=C2)OCC
Tpsa
26.3
Logp
3.042
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 61346-40-5 | Methyl 6-bromo-2,3-dihydro-1H-indene-1-carboxylate | A2B Chem | -- |
Related Products
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
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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: C₁₂H₁₃BrO₂
Molecular Weight: 269.13
Synonyms: 6-BROMO-2,3-DIHYDRO-1H-INDENE-1-CARBOXYLIC ACID ETHYL ESTER
SMILES: O=C(C1CCC2=C1C=C(Br)C=C2)OCC
Tpsa: 26.3
Logp: 3.042
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃BrO₂
Molecular Weight:
269.13
Synonyms:
6-BROMO-2,3-DIHYDRO-1H-INDENE-1-CARBOXYLIC ACID ETHYL ESTER
SMILES:
O=C(C1CCC2=C1C=C(Br)C=C2)OCC
Tpsa:
26.3
Logp:
3.042
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀BrCl₂N
Molecular Weight: 319.02
Synonyms: 6-BROMO-2-CHLORO-3-(3-CHLORO-PROPYL)-QUINOLINE
SMILES: C(CC1=CC2=CC(=CC=C2N=C1Cl)Br)CCl
Tpsa: 12.89
Logp: 4.8221
H Acceptors: 1
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:
C₁₂H₁₀BrCl₂N
Molecular Weight:
319.02
Synonyms:
6-BROMO-2-CHLORO-3-(3-CHLORO-PROPYL)-QUINOLINE
SMILES:
C(CC1=CC2=CC(=CC=C2N=C1Cl)Br)CCl
Tpsa:
12.89
Logp:
4.8221
H Acceptors:
1
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: C₁₃H₁₂BrNO₂
Molecular Weight: 294.14
Synonyms: None
SMILES: O=C(C1=CC(C(C)C)=NC2=CC=C(Br)C=C12)O
Tpsa: 50.19
Logp: 3.8189
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂BrNO₂
Molecular Weight:
294.14
Synonyms:
None
SMILES:
O=C(C1=CC(C(C)C)=NC2=CC=C(Br)C=C12)O
Tpsa:
50.19
Logp:
3.8189
H Acceptors:
2
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: C₁₁H₆Br₂O₃
Molecular Weight: 345.97
Synonyms: 6-bromo-3-(bromoacetyl)-2H-chromen-2-one
SMILES: O=C1OC2=C(C=C(Br)C=C2)C=C1C(CBr)=O
Tpsa: 47.28
Logp: 3.1331
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:
C₁₁H₆Br₂O₃
Molecular Weight:
345.97
Synonyms:
6-bromo-3-(bromoacetyl)-2H-chromen-2-one
SMILES:
O=C1OC2=C(C=C(Br)C=C2)C=C1C(CBr)=O
Tpsa:
47.28
Logp:
3.1331
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2