CS-W020660
7-Bromo-2-methylbenzoxazole
Manufacturer: ChemScene
CAS Number: 1239489-82-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W020660-250mg | In Stock | ₹ 1,157.00 |
| 1g | CS-W020660-1g | In Stock | ₹ 4,539.00 |
| 2.5g | CS-W020660-2.5g | In Stock | ₹ 11,303.00 |
| 5g | CS-W020660-5g | In Stock | ₹ 22,606.00 |
CS-W020660 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,157.00
GST (18%): ₹ 208.26
Total Price: ₹ 1,365.26
Purity
98%
MDL No
MFCD12965124
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆BrNO
Molecular Weight
212.04
Synonyms
7-Bromo-2-methyl-1,3-benzoxazole; 7-Bromo-2-methylbenzo[d]oxazole
SMILES
CC1=NC2=CC=CC(Br)=C2O1
Tpsa
26.03
Logp
2.89872
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 7-Bromo-2-methylbenzoxazole / 100mg / 582654053 / CS-W020660 / 0.000 / 1239489-82-7 / MFCD12965124 / 212.046 / C8H6BrNO | eMolecules | ₹ 2,148.46 | |
 | Benzoxazole, 7-bromo-2-methyl- | Aaron Chemicals LLC | ₹ 534.00 - ₹ 4,361.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD12965124
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrNO
Molecular Weight: 212.04
Synonyms: 7-Bromo-2-methyl-1,3-benzoxazole; 7-Bromo-2-methylbenzo[d]oxazole
SMILES: CC1=NC2=CC=CC(Br)=C2O1
Tpsa: 26.03
Logp: 2.89872
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12965124
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrNO
Molecular Weight:
212.04
Synonyms:
7-Bromo-2-methyl-1,3-benzoxazole; 7-Bromo-2-methylbenzo[d]oxazole
SMILES:
CC1=NC2=CC=CC(Br)=C2O1
Tpsa:
26.03
Logp:
2.89872
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00010392
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇IO₂
Molecular Weight: 262.04
Synonyms: 3-Iodo-4-methylbenzoic acid; 3-Iodo-4-Nitrobenzoic acid
SMILES: O=C(O)C1=CC=C(C)C(I)=C1
Tpsa: 37.3
Logp: 2.29782
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00010392
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇IO₂
Molecular Weight:
262.04
Synonyms:
3-Iodo-4-methylbenzoic acid; 3-Iodo-4-Nitrobenzoic acid
SMILES:
O=C(O)C1=CC=C(C)C(I)=C1
Tpsa:
37.3
Logp:
2.29782
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01318770
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂N₂O₂
Molecular Weight: 144.17
Synonyms: 4-Amino-4-piperidinecarboxylic acid
SMILES: O=C(O)C1(CCNCC1)N
Tpsa: 75.35
Logp: -0.8481
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01318770
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂N₂O₂
Molecular Weight:
144.17
Synonyms:
4-Amino-4-piperidinecarboxylic acid
SMILES:
O=C(O)C1(CCNCC1)N
Tpsa:
75.35
Logp:
-0.8481
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22571542
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₆IN₃
Molecular Weight: 437.28
Synonyms: 3-iodo-1-trityl-1,2,4-triazole
SMILES: IC1=NN(C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C=N1
Tpsa: 30.71
Logp: 4.7229
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD22571542
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₆IN₃
Molecular Weight:
437.28
Synonyms:
3-iodo-1-trityl-1,2,4-triazole
SMILES:
IC1=NN(C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C=N1
Tpsa:
30.71
Logp:
4.7229
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4