CS-0207633
(5-(Benzo[d][1,3]dioxol-5-yl)-1,2,4-oxadiazol-3-yl)methanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 1185302-68-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0207633-1g | In Stock | ₹ 9,078.00 |
| 5g | CS-0207633-5g | In Stock | ₹ 35,778.00 |
CS-0207633 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,078.00
GST (18%): ₹ 1,634.04
Total Price: ₹ 10,712.04
Purity
97%
MDL No
MFCD12027003
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀ClN₃O₃
Molecular Weight
255.66
Synonyms
[5-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-3-yl]methylamine hydrochloride
SMILES
C1=CC2=C(C=C1C3=NC(=NO3)CN)OCO2.Cl
Tpsa
83.4
Logp
1.3458
H Acceptors
6
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ([5-(1,3-Benzodioxol-5-yl)-1,2,4-oxadiazol-3-yl]methyl)amine hydrochloride | 1185302-68-4 | MFCD12027003 | 1g | eMolecules | ₹ 13,100.80 | |
 | 1185302-68-4 | {[5-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-3-yl]methyl}amine hydrochloride | A2B Chem | ₹ 5,429.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD12027003
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClN₃O₃
Molecular Weight: 255.66
Synonyms: [5-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-3-yl]methylamine hydrochloride
SMILES: C1=CC2=C(C=C1C3=NC(=NO3)CN)OCO2.Cl
Tpsa: 83.4
Logp: 1.3458
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD12027003
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClN₃O₃
Molecular Weight:
255.66
Synonyms:
[5-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-3-yl]methylamine hydrochloride
SMILES:
C1=CC2=C(C=C1C3=NC(=NO3)CN)OCO2.Cl
Tpsa:
83.4
Logp:
1.3458
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD08276321
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₄NO₆P
Molecular Weight: 393.37
Synonyms: O-[Bis(4-methoxyphenyl)phosphinyl]-N-Boc-hydroxylamine
SMILES: CC(C)(OC(NOP(C1=CC=C(OC)C=C1)(C2=CC=C(OC)C=C2)=O)=O)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD08276321
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₄NO₆P
Molecular Weight:
393.37
Synonyms:
O-[Bis(4-methoxyphenyl)phosphinyl]-N-Boc-hydroxylamine
SMILES:
CC(C)(OC(NOP(C1=CC=C(OC)C=C1)(C2=CC=C(OC)C=C2)=O)=O)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD12198847
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈FNO₄
Molecular Weight: 213.16
Synonyms: Methyl 2-Fluoro-4-nitrophenylacetate
SMILES: COC(=O)CC1=C(C=C(C=C1)[N+](=O)[O-])F
Tpsa: 69.44
Logp: 1.4494
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12198847
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈FNO₄
Molecular Weight:
213.16
Synonyms:
Methyl 2-Fluoro-4-nitrophenylacetate
SMILES:
COC(=O)CC1=C(C=C(C=C1)[N+](=O)[O-])F
Tpsa:
69.44
Logp:
1.4494
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 96%
MDL No: MFCD03093567
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₃₂N₂O₆
Molecular Weight: 516.58
Synonyms: (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(3-(((tert-butoxycarbonyl)amino)methyl)phenyl)propanoic acid
SMILES: CC(C)(OC(NCC1=CC=CC(C[C@@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)C(O)=O)=C1)=O)C
Tpsa: 113.96
Logp: 5.2457
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 8
Purity:
96%
MDL No:
MFCD03093567
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₃₂N₂O₆
Molecular Weight:
516.58
Synonyms:
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(3-(((tert-butoxycarbonyl)amino)methyl)phenyl)propanoic acid
SMILES:
CC(C)(OC(NCC1=CC=CC(C[C@@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)C(O)=O)=C1)=O)C
Tpsa:
113.96
Logp:
5.2457
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
8