CS-0317200
5-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)isoxazole-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 763109-72-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0317200-500mg | In Stock | ₹ 2,58,990.00 |
CS-0317200 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,58,990.00
GST (18%): ₹ 46,618.20
Total Price: ₹ 3,05,608.20
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉NO₅
Molecular Weight
247.20
Synonyms
OTAVA-BB 1055311
SMILES
C1=CC2=C(C=C1C3=CC(=NO3)C(=O)O)OCCO2
Tpsa
81.79
Logp
1.811
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 763109-72-4 | 5-(2,3-Dihydrobenzo[b][1,4]dioxin-7-yl)isoxazole-3-carboxylic acid | A2B Chem | ₹ 45,746.00 - ₹ 1,43,646.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉NO₅
Molecular Weight: 247.20
Synonyms: OTAVA-BB 1055311
SMILES: C1=CC2=C(C=C1C3=CC(=NO3)C(=O)O)OCCO2
Tpsa: 81.79
Logp: 1.811
H Acceptors: 5
H Donors: 1
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:
C₁₂H₉NO₅
Molecular Weight:
247.20
Synonyms:
OTAVA-BB 1055311
SMILES:
C1=CC2=C(C=C1C3=CC(=NO3)C(=O)O)OCCO2
Tpsa:
81.79
Logp:
1.811
H Acceptors:
5
H Donors:
1
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: C₉H₉BrO
Molecular Weight: 213.07
Synonyms: None
SMILES: C1=C(C=CC(=C1)C=O)CCBr
Tpsa: 17.07
Logp: 2.4365
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO
Molecular Weight:
213.07
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)C=O)CCBr
Tpsa:
17.07
Logp:
2.4365
H Acceptors:
1
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: C₁₃H₂₀N₂
Molecular Weight: 204.31
Synonyms: N-Methyl-N-benzyl-4-piperidinaMine 2HCl
SMILES: CN(CC1=CC=CC=C1)C2CCNCC2
Tpsa: 15.27
Logp: 1.8704
H Acceptors: 2
H Donors: 1
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:
C₁₃H₂₀N₂
Molecular Weight:
204.31
Synonyms:
N-Methyl-N-benzyl-4-piperidinaMine 2HCl
SMILES:
CN(CC1=CC=CC=C1)C2CCNCC2
Tpsa:
15.27
Logp:
1.8704
H Acceptors:
2
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: C₈H₆Cl₂O₃
Molecular Weight: 221.04
Synonyms: Benzoic acid, 3,5-dichloro-2-hydroxy-, methyl ester
SMILES: COC(=O)C1=C(C(=CC(=C1)Cl)Cl)O
Tpsa: 46.53
Logp: 2.4856
H Acceptors: 3
H Donors: 1
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:
C₈H₆Cl₂O₃
Molecular Weight:
221.04
Synonyms:
Benzoic acid, 3,5-dichloro-2-hydroxy-, methyl ester
SMILES:
COC(=O)C1=C(C(=CC(=C1)Cl)Cl)O
Tpsa:
46.53
Logp:
2.4856
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1