CS-0687168
Methyl 5-bromo-1-methyl-2,3-dihydro-1h-indene-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1132943-97-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0687168-1g | In Stock | ₹ 2,07,726.00 |
CS-0687168 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,07,726.00
GST (18%): ₹ 37,390.68
Total Price: ₹ 2,45,116.68
Purity
98%
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
None
SMILES
CC1(CCC2=C1C=CC(=C2)Br)C(=O)OC
Tpsa
26.3
Logp
2.826
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1132943-97-5 | Methyl 5-bromo-1-methyl-2,3-dihydro-1H-indene-1-carboxylate | A2B Chem | ₹ 21,004.00 - ₹ 1,51,122.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₂H₁₃BrO₂
Molecular Weight: 269.13
Synonyms: None
SMILES: CC1(CCC2=C1C=CC(=C2)Br)C(=O)OC
Tpsa: 26.3
Logp: 2.826
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
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:
None
SMILES:
CC1(CCC2=C1C=CC(=C2)Br)C(=O)OC
Tpsa:
26.3
Logp:
2.826
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: None
SMILES: CC1(CC(=O)C2=C1C=CC(=C2)OC)C
Tpsa: 26.3
Logp: 2.5592
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
None
SMILES:
CC1(CC(=O)C2=C1C=CC(=C2)OC)C
Tpsa:
26.3
Logp:
2.5592
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₃
Molecular Weight: 194.19
Synonyms: None
SMILES: C1CCC2=C(C1)C(=NC(=O)N2)C(=O)O
Tpsa: 83.05
Logp: 0.3469
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₃
Molecular Weight:
194.19
Synonyms:
None
SMILES:
C1CCC2=C(C1)C(=NC(=O)N2)C(=O)O
Tpsa:
83.05
Logp:
0.3469
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₅
Molecular Weight: 238.24
Synonyms: None
SMILES: COC(=O)CCOC1=CC=C(C=C1)CC(=O)O
Tpsa: 72.83
Logp: 1.2556
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₅
Molecular Weight:
238.24
Synonyms:
None
SMILES:
COC(=O)CCOC1=CC=C(C=C1)CC(=O)O
Tpsa:
72.83
Logp:
1.2556
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6