CS-0322002
3-(Benzo[d][1,3]dioxol-5-yl)-5-(chloromethyl)isoxazole
Manufacturer: ChemScene
CAS Number: 890094-21-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0322002-100mg | In Stock | ₹ 1,30,906.80 |
CS-0322002 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,30,906.80
GST (18%): ₹ 23,563.224
Total Price: ₹ 1,54,470.024
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C11H8ClNO3
Molecular Weight
237.64
Synonyms
None
SMILES
ClCC1=CC(C2=CC=C(OCO3)C3=C2)=NO1
Tpsa
44.49
Logp
2.8091
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 890094-21-0 | 3-(1,3-benzodioxol-5-yl)-5-(chloromethyl)isoxazole | A2B Chem | -- |
SAFETY INFORMATION
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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: C11H8ClNO3
Molecular Weight: 237.64
Synonyms: None
SMILES: ClCC1=CC(C2=CC=C(OCO3)C3=C2)=NO1
Tpsa: 44.49
Logp: 2.8091
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:
C11H8ClNO3
Molecular Weight:
237.64
Synonyms:
None
SMILES:
ClCC1=CC(C2=CC=C(OCO3)C3=C2)=NO1
Tpsa:
44.49
Logp:
2.8091
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: C₁₄H₁₁FN₂O₂
Molecular Weight: 258.25
Synonyms: 1H-Indole-2-carboxylic acid, 5-fluoro-3-(1H-pyrrol-1-yl)-, methyl ester
SMILES: O=C(C(N1)=C(N2C=CC=C2)C3=C1C=CC(F)=C3)OC
Tpsa: 47.02
Logp: 2.8843
H Acceptors: 3
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:
C₁₄H₁₁FN₂O₂
Molecular Weight:
258.25
Synonyms:
1H-Indole-2-carboxylic acid, 5-fluoro-3-(1H-pyrrol-1-yl)-, methyl ester
SMILES:
O=C(C(N1)=C(N2C=CC=C2)C3=C1C=CC(F)=C3)OC
Tpsa:
47.02
Logp:
2.8843
H Acceptors:
3
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: C₁₅H₁₄N₂O₂
Molecular Weight: 254.28
Synonyms: None
SMILES: O=C(C(N1)=C(N2C=CC=C2)C3=C1C=CC=C3C)OC
Tpsa: 47.02
Logp: 3.05362
H Acceptors: 3
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:
C₁₅H₁₄N₂O₂
Molecular Weight:
254.28
Synonyms:
None
SMILES:
O=C(C(N1)=C(N2C=CC=C2)C3=C1C=CC=C3C)OC
Tpsa:
47.02
Logp:
3.05362
H Acceptors:
3
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: C₄H₃N₇O₃
Molecular Weight: 197.11
Synonyms: 4-(4-nitro-2{H}-1,2,3-triazol-2-yl)-1,2,5-oxadiazol-3-amine
SMILES: NC1=NON=C1N2N=CC([N+]([O-])=O)=N2
Tpsa: 138.79
Logp: -0.8593
H Acceptors: 9
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:
C₄H₃N₇O₃
Molecular Weight:
197.11
Synonyms:
4-(4-nitro-2{H}-1,2,3-triazol-2-yl)-1,2,5-oxadiazol-3-amine
SMILES:
NC1=NON=C1N2N=CC([N+]([O-])=O)=N2
Tpsa:
138.79
Logp:
-0.8593
H Acceptors:
9
H Donors:
1
Rotatable Bonds:
2