CS-0075406
(3-((4-Methoxyphenoxy)methyl)-1,2,4-oxadiazol-5-yl)methanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 1245568-63-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0075406-5g | In Stock | ₹ 3,35,309.64 |
CS-0075406 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,35,309.64
GST (18%): ₹ 60,355.735
Total Price: ₹ 3,95,665.375
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄ClN₃O₃
Molecular Weight
271.70
Synonyms
({3-[(4-Methoxyphenoxy)methyl]-1,2,4-oxadiazol-5-yl}methyl)amine hydrochloride
SMILES
NCC1=NC(COC2=CC=C(OC)C=C2)=NO1.Cl
Tpsa
83.4
Logp
1.5377
H Acceptors
6
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1245568-63-1 | ((3-[(4-METHOXYPHENOXY)METHYL]-1,2,4-OXADIAZOL-5-YL)METHYL)AMINE HYDROCHL+ | A2B Chem | ₹ 44,747.88 - ₹ 1,97,215.80 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClN₃O₃
Molecular Weight: 271.70
Synonyms: ({3-[(4-Methoxyphenoxy)methyl]-1,2,4-oxadiazol-5-yl}methyl)amine hydrochloride
SMILES: NCC1=NC(COC2=CC=C(OC)C=C2)=NO1.Cl
Tpsa: 83.4
Logp: 1.5377
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClN₃O₃
Molecular Weight:
271.70
Synonyms:
({3-[(4-Methoxyphenoxy)methyl]-1,2,4-oxadiazol-5-yl}methyl)amine hydrochloride
SMILES:
NCC1=NC(COC2=CC=C(OC)C=C2)=NO1.Cl
Tpsa:
83.4
Logp:
1.5377
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrIN
Molecular Weight: 297.92
Synonyms: None
SMILES: IC1=CN=CC(Br)=C1C
Tpsa: 12.89
Logp: 2.75712
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrIN
Molecular Weight:
297.92
Synonyms:
None
SMILES:
IC1=CN=CC(Br)=C1C
Tpsa:
12.89
Logp:
2.75712
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD06241291
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClN₂S
Molecular Weight: 240.75
Synonyms: 2-(4-Phenyl-thiazol-2-yl)-ethylamine hydrochloride
SMILES: NCCC1=NC(C2=CC=CC=C2)=CS1.Cl
Tpsa: 38.91
Logp: 2.7331
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD06241291
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClN₂S
Molecular Weight:
240.75
Synonyms:
2-(4-Phenyl-thiazol-2-yl)-ethylamine hydrochloride
SMILES:
NCCC1=NC(C2=CC=CC=C2)=CS1.Cl
Tpsa:
38.91
Logp:
2.7331
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00159992
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂S
Molecular Weight: 192.28
Synonyms: 2-(isopropylthio)-1H-benzo[d]imidazole
SMILES: CC(C)SC1=NC2=CC=CC=C2N1
Tpsa: 28.68
Logp: 3.0634
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00159992
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂S
Molecular Weight:
192.28
Synonyms:
2-(isopropylthio)-1H-benzo[d]imidazole
SMILES:
CC(C)SC1=NC2=CC=CC=C2N1
Tpsa:
28.68
Logp:
3.0634
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2