CS-0061201
3-Bromo-2-methylbenzofuran
Manufacturer: ChemScene
CAS Number: 58863-48-2
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Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇BrO
Molecular Weight
211.06
Synonyms
3-bromo-2-methyl-1-benzofuran
SMILES
CC1=C(Br)C2=CC=CC=C2O1
Tpsa
13.14
Logp
3.50372
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-BROMO-2-METHYL-1-BENZOFURAN | 58863-48-2 | MFCD11111717 | 1g | eMolecules | ₹ 49,143.95 |
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: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrO
Molecular Weight: 211.06
Synonyms: 3-bromo-2-methyl-1-benzofuran
SMILES: CC1=C(Br)C2=CC=CC=C2O1
Tpsa: 13.14
Logp: 3.50372
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrO
Molecular Weight:
211.06
Synonyms:
3-bromo-2-methyl-1-benzofuran
SMILES:
CC1=C(Br)C2=CC=CC=C2O1
Tpsa:
13.14
Logp:
3.50372
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD02677725
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₂S
Molecular Weight: 171.22
Synonyms: 2-(2,5-dimethyl-1,3-thiazol-4-yl)acetic acid
SMILES: O=C(O)CC1=C(C)SC(C)=N1
Tpsa: 50.19
Logp: 1.38704
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02677725
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₂S
Molecular Weight:
171.22
Synonyms:
2-(2,5-dimethyl-1,3-thiazol-4-yl)acetic acid
SMILES:
O=C(O)CC1=C(C)SC(C)=N1
Tpsa:
50.19
Logp:
1.38704
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD01719291
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₈ClNO₄
Molecular Weight: 371.81
Synonyms: Indometacin methylester
SMILES: O=C(CC1=C(C)N(C(C2=CC=C(C=C2)Cl)=O)C3=C1C=C(C=C3)OC)OC
Tpsa: 57.53
Logp: 4.01572
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD01719291
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₈ClNO₄
Molecular Weight:
371.81
Synonyms:
Indometacin methylester
SMILES:
O=C(CC1=C(C)N(C(C2=CC=C(C=C2)Cl)=O)C3=C1C=C(C=C3)OC)OC
Tpsa:
57.53
Logp:
4.01572
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClN₂OS
Molecular Weight: 228.70
Synonyms: 6-(2-CHLOROETHYL)-7-METHYL-[1,3]THIAZOLO[3,2-A]PYRIMIDIN-5-ONE
SMILES: CC1=C(CCCl)C(=O)N2C=CSC2=N1
Tpsa: 34.37
Logp: 1.84572
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClN₂OS
Molecular Weight:
228.70
Synonyms:
6-(2-CHLOROETHYL)-7-METHYL-[1,3]THIAZOLO[3,2-A]PYRIMIDIN-5-ONE
SMILES:
CC1=C(CCCl)C(=O)N2C=CSC2=N1
Tpsa:
34.37
Logp:
1.84572
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2