CS-0112728
3-Bromobenzo[d]isoxazole
Manufacturer: ChemScene
CAS Number: 1263178-34-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0112728-50mg | In Stock | ₹ 18,480.96 |
| 100mg | CS-0112728-100mg | In Stock | ₹ 27,550.32 |
| 250mg | CS-0112728-250mg | In Stock | ₹ 39,272.04 |
| 500mg | CS-0112728-500mg | In Stock | ₹ 61,859.88 |
| 1g | CS-0112728-1g | In Stock | ₹ 79,314.12 |
| 5g | CS-0112728-5g | In Stock | ₹ 3,29,406.00 |
CS-0112728 - 50mg
In Stock
Quantity
1
Base Price: ₹ 18,480.96
GST (18%): ₹ 3,326.573
Total Price: ₹ 21,807.533
Purity
95%
MDL No
MFCD18792895
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄BrNO
Molecular Weight
198.02
Synonyms
3-bromo-1,2-benzoxazole
SMILES
BrC1=NOC2=CC=CC=C12
Tpsa
26.03
Logp
2.5903
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1263178-34-2 | 1,2-Benzisoxazole, 3-bromo- | A2B Chem | ₹ 26,865.84 - ₹ 3,97,255.08 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: MFCD18792895
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrNO
Molecular Weight: 198.02
Synonyms: 3-bromo-1,2-benzoxazole
SMILES: BrC1=NOC2=CC=CC=C12
Tpsa: 26.03
Logp: 2.5903
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD18792895
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrNO
Molecular Weight:
198.02
Synonyms:
3-bromo-1,2-benzoxazole
SMILES:
BrC1=NOC2=CC=CC=C12
Tpsa:
26.03
Logp:
2.5903
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂FNO₂
Molecular Weight: 197.21
Synonyms: 3-Pyridinecarboxylic acid, 6-fluoro-, 1,1-diMethylethyl ester
SMILES: O=C(C1=CC=C(F)N=C1)OC(C)(C)C
Tpsa: 39.19
Logp: 2.176
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂FNO₂
Molecular Weight:
197.21
Synonyms:
3-Pyridinecarboxylic acid, 6-fluoro-, 1,1-diMethylethyl ester
SMILES:
O=C(C1=CC=C(F)N=C1)OC(C)(C)C
Tpsa:
39.19
Logp:
2.176
H Acceptors:
3
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: C₈H₁₅Cl₂N₃O
Molecular Weight: 240.13
Synonyms: None
SMILES: O=C1NC(C)=NC12CCNCC2.[H]Cl.[H]Cl
Tpsa: 53.49
Logp: 0.5004
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅Cl₂N₃O
Molecular Weight:
240.13
Synonyms:
None
SMILES:
O=C1NC(C)=NC12CCNCC2.[H]Cl.[H]Cl
Tpsa:
53.49
Logp:
0.5004
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₇N₉O₄
Molecular Weight: 481.51
Synonyms: Methotrexate-gamma-dimethylamide; (2S)-2-[[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoyl]amino]-5-(dimethylamino)-5-oxopentanoic acid
SMILES: O=C(N(C)C)CC[C@@H](C(O)=O)NC(C1=CC=C(N(CC2=NC3=C(N)N=C(N)N=C3N=C2)C)C=C1)=O
Tpsa: 193.55
Logp: 0.272
H Acceptors: 10
H Donors: 4
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₇N₉O₄
Molecular Weight:
481.51
Synonyms:
Methotrexate-gamma-dimethylamide; (2S)-2-[[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoyl]amino]-5-(dimethylamino)-5-oxopentanoic acid
SMILES:
O=C(N(C)C)CC[C@@H](C(O)=O)NC(C1=CC=C(N(CC2=NC3=C(N)N=C(N)N=C3N=C2)C)C=C1)=O
Tpsa:
193.55
Logp:
0.272
H Acceptors:
10
H Donors:
4
Rotatable Bonds:
9