CS-0334878
Methyl 5-bromo-2-hydroxybenzo[d]oxazole-7-carboxylate
Manufacturer: ChemScene
CAS Number: 1221792-66-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0334878-5g | In Stock | ₹ 3,14,526.00 |
CS-0334878 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,14,526.00
GST (18%): ₹ 56,614.68
Total Price: ₹ 3,71,140.68
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆BrNO₄
Molecular Weight
272.05
Synonyms
Methyl 5-bromo-2-oxo-2,3-dihydro-1,3-benzoxazole-7-carboxylate
SMILES
COC(=O)C1=C2C(=CC(=C1)Br)N=C(O)O2
Tpsa
72.56
Logp
2.0825
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1221792-66-0 | Methyl 5-bromo-2-oxo-2,3-dihydrobenzo[d]oxazole-7-carboxylate | A2B Chem | ₹ 17,711.00 - ₹ 69,865.00 |
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-P403+P233-P405-P501
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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: C₉H₆BrNO₄
Molecular Weight: 272.05
Synonyms: Methyl 5-bromo-2-oxo-2,3-dihydro-1,3-benzoxazole-7-carboxylate
SMILES: COC(=O)C1=C2C(=CC(=C1)Br)N=C(O)O2
Tpsa: 72.56
Logp: 2.0825
H Acceptors: 5
H Donors: 1
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:
C₉H₆BrNO₄
Molecular Weight:
272.05
Synonyms:
Methyl 5-bromo-2-oxo-2,3-dihydro-1,3-benzoxazole-7-carboxylate
SMILES:
COC(=O)C1=C2C(=CC(=C1)Br)N=C(O)O2
Tpsa:
72.56
Logp:
2.0825
H Acceptors:
5
H Donors:
1
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: C₆H₄BrI₂NO
Molecular Weight: 439.82
Synonyms: None
SMILES: COC1=C(Br)N=C(C=C1I)I
Tpsa: 22.12
Logp: 3.0619
H Acceptors: 2
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:
C₆H₄BrI₂NO
Molecular Weight:
439.82
Synonyms:
None
SMILES:
COC1=C(Br)N=C(C=C1I)I
Tpsa:
22.12
Logp:
3.0619
H Acceptors:
2
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: C₁₄H₁₉N₃O₄
Molecular Weight: 293.32
Synonyms: Ethyl 1-(2-amino-4-nitrophenyl)-4-piperidinecarboxylate
SMILES: CCOC(=O)C1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])N
Tpsa: 98.7
Logp: 1.9565
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉N₃O₄
Molecular Weight:
293.32
Synonyms:
Ethyl 1-(2-amino-4-nitrophenyl)-4-piperidinecarboxylate
SMILES:
CCOC(=O)C1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])N
Tpsa:
98.7
Logp:
1.9565
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈BrI₂NO
Molecular Weight: 515.91
Synonyms: None
SMILES: C1=CC=C(C=C1)COC2=C(Br)N=C(C=C2I)I
Tpsa: 22.12
Logp: 4.6323
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈BrI₂NO
Molecular Weight:
515.91
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COC2=C(Br)N=C(C=C2I)I
Tpsa:
22.12
Logp:
4.6323
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3