CS-0539639
Methyl 4-bromo-2,3-dihydro-1H-indene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 209225-06-9
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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
C₁₁H₁₁BrO₂
Molecular Weight
255.11
Synonyms
None
SMILES
COC(=O)C1CC2=C(C1)C(=CC=C2)Br
Tpsa
26.3
Logp
2.3369
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 209225-06-9 | methyl4-bromo-2,3-dihydro-1H-indene-2-carboxylate | A2B Chem | ₹ 57,068.52 |
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-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: C₁₁H₁₁BrO₂
Molecular Weight: 255.11
Synonyms: None
SMILES: COC(=O)C1CC2=C(C1)C(=CC=C2)Br
Tpsa: 26.3
Logp: 2.3369
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:
C₁₁H₁₁BrO₂
Molecular Weight:
255.11
Synonyms:
None
SMILES:
COC(=O)C1CC2=C(C1)C(=CC=C2)Br
Tpsa:
26.3
Logp:
2.3369
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: C₁₆H₁₄N₂O₄
Molecular Weight: 298.29
Synonyms: 4-Oxazolemethanol,4,5-dihydro-5-(4-nitrophenyl)-2-phenyl-, (4R,5R)-
SMILES: C1=CC=C(C=C1)C2=N[C@@H]([C@H](O2)C3=CC=C(C=C3)[N+](=O)[O-])CO
Tpsa: 84.96
Logp: 2.4738
H Acceptors: 5
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:
C₁₆H₁₄N₂O₄
Molecular Weight:
298.29
Synonyms:
4-Oxazolemethanol,4,5-dihydro-5-(4-nitrophenyl)-2-phenyl-, (4R,5R)-
SMILES:
C1=CC=C(C=C1)C2=N[C@@H]([C@H](O2)C3=CC=C(C=C3)[N+](=O)[O-])CO
Tpsa:
84.96
Logp:
2.4738
H Acceptors:
5
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: C₈H₇N₃O₂
Molecular Weight: 177.16
Synonyms: 2-(3-Cyano-pyridin-2-yloxy)-acetaMide
SMILES: C1=CC(=C(N=C1)OCC(=O)N)C#N
Tpsa: 89
Logp: -0.18262
H Acceptors: 4
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:
C₈H₇N₃O₂
Molecular Weight:
177.16
Synonyms:
2-(3-Cyano-pyridin-2-yloxy)-acetaMide
SMILES:
C1=CC(=C(N=C1)OCC(=O)N)C#N
Tpsa:
89
Logp:
-0.18262
H Acceptors:
4
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: C₂₀H₂₆O₃
Molecular Weight: 314.42
Synonyms: (4-Adamantan-1-yl-phenoxy)-acetic acid ethyl ester
SMILES: CCOC(=O)COC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)C3
Tpsa: 35.53
Logp: 4.0963
H Acceptors: 3
H Donors: 0
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:
C₂₀H₂₆O₃
Molecular Weight:
314.42
Synonyms:
(4-Adamantan-1-yl-phenoxy)-acetic acid ethyl ester
SMILES:
CCOC(=O)COC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)C3
Tpsa:
35.53
Logp:
4.0963
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5