CS-0341091
(3-Benzo[1,3]dioxol-5-yl-isoxazol-5-yl)-methanol
Manufacturer: ChemScene
CAS Number: 438565-34-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0341091-100mg | In Stock | ₹ 93,517.08 |
CS-0341091 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,517.08
GST (18%): ₹ 16,833.074
Total Price: ₹ 1,10,350.154
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉NO₄
Molecular Weight
219.19
Synonyms
(3-(Benzo[D][1,3]dioxol-5-YL)isoxazol-5-YL)methanol
SMILES
C1=CC2=C(C=C1C3=NOC(=C3)CO)OCO2
Tpsa
64.72
Logp
1.5626
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / (3-Benzo[13]dioxol-5-yl-isoxazol-5-yl)-methanol / 50mg / 624167930 / 56R0154 / 95.000 / 438565-34-5 / MFCD06738495 / 219.196 / C11H9NO4 | eMolecules | ₹ 19,647.14 | |
 | 438565-34-5 | (3-(Benzo[d][1,3]dioxol-5-yl)isoxazol-5-yl)methanol | A2B Chem | -- |
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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
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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: C₁₁H₉NO₄
Molecular Weight: 219.19
Synonyms: (3-(Benzo[D][1,3]dioxol-5-YL)isoxazol-5-YL)methanol
SMILES: C1=CC2=C(C=C1C3=NOC(=C3)CO)OCO2
Tpsa: 64.72
Logp: 1.5626
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₄
Molecular Weight:
219.19
Synonyms:
(3-(Benzo[D][1,3]dioxol-5-YL)isoxazol-5-YL)methanol
SMILES:
C1=CC2=C(C=C1C3=NOC(=C3)CO)OCO2
Tpsa:
64.72
Logp:
1.5626
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂Cl₂N₂
Molecular Weight: 289.24
Synonyms: 2-benzyl-octahydrocyclopenta[c]pyrrol-4-amine dihydrochloride
SMILES: N1(CC2C(N)CCC2C1)CC3=CC=CC=C3.Cl.Cl
Tpsa: 29.26
Logp: 2.6993
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂Cl₂N₂
Molecular Weight:
289.24
Synonyms:
2-benzyl-octahydrocyclopenta[c]pyrrol-4-amine dihydrochloride
SMILES:
N1(CC2C(N)CCC2C1)CC3=CC=CC=C3.Cl.Cl
Tpsa:
29.26
Logp:
2.6993
H Acceptors:
2
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: C₁₄H₁₈BrNO₂
Molecular Weight: 312.20
Synonyms: Carbamic acid, N-[(1R,2S)-2-(4-bromophenyl)cyclopropyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N[C@H]1[C@H](C2=CC=C(Br)C=C2)C1
Tpsa: 38.33
Logp: 3.8297
H Acceptors: 2
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:
C₁₄H₁₈BrNO₂
Molecular Weight:
312.20
Synonyms:
Carbamic acid, N-[(1R,2S)-2-(4-bromophenyl)cyclopropyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N[C@H]1[C@H](C2=CC=C(Br)C=C2)C1
Tpsa:
38.33
Logp:
3.8297
H Acceptors:
2
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: C₉H₁₅Cl₂N₃
Molecular Weight: 236.14
Synonyms: None
SMILES: C1=CC=NC(=C1)C2CNCCN2.Cl.Cl
Tpsa: 36.95
Logp: 1.1591
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅Cl₂N₃
Molecular Weight:
236.14
Synonyms:
None
SMILES:
C1=CC=NC(=C1)C2CNCCN2.Cl.Cl
Tpsa:
36.95
Logp:
1.1591
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1