CS-0310739
Methyl 5-bromo-3-oxo-2,3-dihydro-1H-indene-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1262521-71-0
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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
C₁₁H₉BrO₃
Molecular Weight
269.09
Synonyms
1H-Indene-1-carboxylic acid, 5-bromo-2,3-dihydro-3-oxo-, methyl ester
SMILES
O=C(C1CC(C2=C1C=CC(Br)=C2)=O)OC
Tpsa
43.37
Logp
2.2921
H Acceptors
3
H Donors
0
Rotatable Bonds
1
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-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: C₁₁H₉BrO₃
Molecular Weight: 269.09
Synonyms: 1H-Indene-1-carboxylic acid, 5-bromo-2,3-dihydro-3-oxo-, methyl ester
SMILES: O=C(C1CC(C2=C1C=CC(Br)=C2)=O)OC
Tpsa: 43.37
Logp: 2.2921
H Acceptors: 3
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:
C₁₁H₉BrO₃
Molecular Weight:
269.09
Synonyms:
1H-Indene-1-carboxylic acid, 5-bromo-2,3-dihydro-3-oxo-, methyl ester
SMILES:
O=C(C1CC(C2=C1C=CC(Br)=C2)=O)OC
Tpsa:
43.37
Logp:
2.2921
H Acceptors:
3
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: C₁₀H₁₂F₃NO₂
Molecular Weight: 235.20
Synonyms: None
SMILES: NCC1=CC(COC)=CC=C1OC(F)(F)F
Tpsa: 44.48
Logp: 2.1903
H Acceptors: 3
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:
C₁₀H₁₂F₃NO₂
Molecular Weight:
235.20
Synonyms:
None
SMILES:
NCC1=CC(COC)=CC=C1OC(F)(F)F
Tpsa:
44.48
Logp:
2.1903
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄ClIN₂O
Molecular Weight: 270.46
Synonyms: 2-chloro-5-iodo-3-methyl-pyrimidin-4-one
SMILES: O=C1N(C)C(Cl)=NC=C1I
Tpsa: 34.89
Logp: 1.0383
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄ClIN₂O
Molecular Weight:
270.46
Synonyms:
2-chloro-5-iodo-3-methyl-pyrimidin-4-one
SMILES:
O=C1N(C)C(Cl)=NC=C1I
Tpsa:
34.89
Logp:
1.0383
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃FO₄
Molecular Weight: 228.22
Synonyms: Benzoic acid, 5-fluoro-3,4-dimethoxy-2-methyl-, methyl ester
SMILES: O=C(OC)C1=CC(F)=C(OC)C(OC)=C1C
Tpsa: 44.76
Logp: 1.93792
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃FO₄
Molecular Weight:
228.22
Synonyms:
Benzoic acid, 5-fluoro-3,4-dimethoxy-2-methyl-, methyl ester
SMILES:
O=C(OC)C1=CC(F)=C(OC)C(OC)=C1C
Tpsa:
44.76
Logp:
1.93792
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3