CS-0318698
Methyl 5-bromo-2-methylbenzo[d]oxazole-7-carboxylate
Manufacturer: ChemScene
CAS Number: 1221792-65-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0318698-500mg | In Stock | ₹ 16,513.08 |
CS-0318698 - 500mg
In Stock
Quantity
1
Base Price: ₹ 16,513.08
GST (18%): ₹ 2,972.354
Total Price: ₹ 19,485.434
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈BrNO₃
Molecular Weight
270.08
Synonyms
Methyl 5-bromo-2-methyl-1,3-benzoxazole-7-carboxylate
SMILES
CC1=NC2=CC(=CC(=C2O1)C(=O)OC)Br
Tpsa
52.33
Logp
2.68532
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1221792-65-9 | Methyl 5-bromo-2-methylbenzo[d]oxazole-7-carboxylate | A2B Chem | ₹ 17,026.44 - ₹ 20,277.72 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO₃
Molecular Weight: 270.08
Synonyms: Methyl 5-bromo-2-methyl-1,3-benzoxazole-7-carboxylate
SMILES: CC1=NC2=CC(=CC(=C2O1)C(=O)OC)Br
Tpsa: 52.33
Logp: 2.68532
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO₃
Molecular Weight:
270.08
Synonyms:
Methyl 5-bromo-2-methyl-1,3-benzoxazole-7-carboxylate
SMILES:
CC1=NC2=CC(=CC(=C2O1)C(=O)OC)Br
Tpsa:
52.33
Logp:
2.68532
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₂O₂S
Molecular Weight: 256.71
Synonyms: None
SMILES: CC1=C(C=C(C=C1)N2C=CC=N2)S(=O)(=O)Cl
Tpsa: 51.96
Logp: 2.10822
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClN₂O₂S
Molecular Weight:
256.71
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)N2C=CC=N2)S(=O)(=O)Cl
Tpsa:
51.96
Logp:
2.10822
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃O₄
Molecular Weight: 263.25
Synonyms: None
SMILES: O=C(O)C1=CC=CC=C1NC(N2CCNC(C2)=O)=O
Tpsa: 98.74
Logp: 0.3485
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃O₄
Molecular Weight:
263.25
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC=C1NC(N2CCNC(C2)=O)=O
Tpsa:
98.74
Logp:
0.3485
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO₄S
Molecular Weight: 305.35
Synonyms: 2-[(2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl)oxy]-4-methyl-1,3-thiazole-5-carboxylic acid
SMILES: CC1=C(C(=O)O)SC(=N1)OC2=C3C(=CC=C2)CC(C)(C)O3
Tpsa: 68.65
Logp: 3.65552
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO₄S
Molecular Weight:
305.35
Synonyms:
2-[(2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl)oxy]-4-methyl-1,3-thiazole-5-carboxylic acid
SMILES:
CC1=C(C(=O)O)SC(=N1)OC2=C3C(=CC=C2)CC(C)(C)O3
Tpsa:
68.65
Logp:
3.65552
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3