CS-0448716
(4-(1,2,4-Oxadiazol-3-yl)phenyl)methanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 1841081-38-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0448716-1g | In Stock | ₹ 1,09,003.44 |
| 5g | CS-0448716-5g | In Stock | ₹ 3,40,272.12 |
CS-0448716 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,09,003.44
GST (18%): ₹ 19,620.619
Total Price: ₹ 1,28,624.059
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀ClN₃O
Molecular Weight
211.65
Synonyms
None
SMILES
C1=C(C=CC(=C1)C2=NOC=N2)CN.Cl
Tpsa
64.94
Logp
1.6171
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1841081-38-6 | (4-(1,2,4-Oxadiazol-3-yl)phenyl)methanamine 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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₉H₁₀ClN₃O
Molecular Weight: 211.65
Synonyms: None
SMILES: C1=C(C=CC(=C1)C2=NOC=N2)CN.Cl
Tpsa: 64.94
Logp: 1.6171
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:
C₉H₁₀ClN₃O
Molecular Weight:
211.65
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)C2=NOC=N2)CN.Cl
Tpsa:
64.94
Logp:
1.6171
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: C₁₀H₉F₃O₂
Molecular Weight: 218.17
Synonyms: METHYL 3,3,3-TRIFLUORO-2-PHENYLPROPIONATE
SMILES: COC(=O)C(C1=CC=CC=C1)C(F)(F)F
Tpsa: 26.3
Logp: 2.5055
H Acceptors: 2
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:
C₁₀H₉F₃O₂
Molecular Weight:
218.17
Synonyms:
METHYL 3,3,3-TRIFLUORO-2-PHENYLPROPIONATE
SMILES:
COC(=O)C(C1=CC=CC=C1)C(F)(F)F
Tpsa:
26.3
Logp:
2.5055
H Acceptors:
2
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: C₇H₇BrINO
Molecular Weight: 327.95
Synonyms: None
SMILES: COC1=C(C=C(C=C1N)Br)I
Tpsa: 35.25
Logp: 2.6445
H Acceptors: 2
H Donors: 1
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:
C₇H₇BrINO
Molecular Weight:
327.95
Synonyms:
None
SMILES:
COC1=C(C=C(C=C1N)Br)I
Tpsa:
35.25
Logp:
2.6445
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: Ubenimex intermediate-3
SMILES: CC(NCC(C1=CC=CC=C1)=O)=O
Tpsa: 46.17
Logp: 1.0054
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
Ubenimex intermediate-3
SMILES:
CC(NCC(C1=CC=CC=C1)=O)=O
Tpsa:
46.17
Logp:
1.0054
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3