CS-0576847
1-(5-(P-tolyl)-1,3,4-oxadiazol-2-yl)ethan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1417634-96-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0576847-1g | In Stock | ₹ 71,699.28 |
CS-0576847 - 1g
In Stock
Quantity
1
Base Price: ₹ 71,699.28
GST (18%): ₹ 12,905.87
Total Price: ₹ 84,605.15
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄ClN₃O
Molecular Weight
239.70
Synonyms
None
SMILES
CC1=CC=C(C=C1)C2=NN=C(O2)C(C)N.Cl
Tpsa
64.94
Logp
2.48652
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1417634-96-8 | 1-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]ethan-1-amine hydrochloride | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClN₃O
Molecular Weight: 239.70
Synonyms: None
SMILES: CC1=CC=C(C=C1)C2=NN=C(O2)C(C)N.Cl
Tpsa: 64.94
Logp: 2.48652
H Acceptors: 4
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:
C₁₁H₁₄ClN₃O
Molecular Weight:
239.70
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C2=NN=C(O2)C(C)N.Cl
Tpsa:
64.94
Logp:
2.48652
H Acceptors:
4
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: C₇H₃BrF₄O
Molecular Weight: 259.00
Synonyms: 1-Bromo-4-(difluoromethoxy)-2,3-difluoro-benzene
SMILES: C1=CC(=C(C(=C1OC(F)F)F)F)Br
Tpsa: 9.23
Logp: 3.3287
H Acceptors: 1
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:
C₇H₃BrF₄O
Molecular Weight:
259.00
Synonyms:
1-Bromo-4-(difluoromethoxy)-2,3-difluoro-benzene
SMILES:
C1=CC(=C(C(=C1OC(F)F)F)F)Br
Tpsa:
9.23
Logp:
3.3287
H Acceptors:
1
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: C₁₁H₈F₄O₃
Molecular Weight: 264.17
Synonyms: None
SMILES: CCOC(=O)C(=O)C1=C(C=C(C=C1)F)C(F)(F)F
Tpsa: 43.37
Logp: 2.5903
H Acceptors: 3
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:
C₁₁H₈F₄O₃
Molecular Weight:
264.17
Synonyms:
None
SMILES:
CCOC(=O)C(=O)C1=C(C=C(C=C1)F)C(F)(F)F
Tpsa:
43.37
Logp:
2.5903
H Acceptors:
3
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: C₁₀H₁₁FO
Molecular Weight: 166.19
Synonyms: 1-fluoro-2-methoxy-3-prop-2-enylbenzene
SMILES: COC1=C(C=CC=C1F)CC=C
Tpsa: 9.23
Logp: 2.5628
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:
C₁₀H₁₁FO
Molecular Weight:
166.19
Synonyms:
1-fluoro-2-methoxy-3-prop-2-enylbenzene
SMILES:
COC1=C(C=CC=C1F)CC=C
Tpsa:
9.23
Logp:
2.5628
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3