CS-0084307
Ethyl 2-(5-(aminomethyl)-1,2,4-oxadiazol-3-yl)acetate hydrochloride
Manufacturer: ChemScene
CAS Number: 2089649-91-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0084307-100mg | In Stock | ₹ 3,115.00 |
| 250mg | CS-0084307-250mg | In Stock | ₹ 4,450.00 |
| 1g | CS-0084307-1g | In Stock | ₹ 7,120.00 |
| 5g | CS-0084307-5g | In Stock | ₹ 22,428.00 |
CS-0084307 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,115.00
GST (18%): ₹ 560.70
Total Price: ₹ 3,675.70
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂ClN₃O₃
Molecular Weight
221.64
Synonyms
None
SMILES
O=C(OCC)CC1=NOC(CN)=N1.[H]Cl
Tpsa
91.24
Logp
0.0557
H Acceptors
6
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ethyl 2-(5-(aminomethyl)-1,2,4-oxadiazol-3-yl)acetate hydrochloride | 2089649-91-0 | MFCD30828790 | 1g | eMolecules | ₹ 78,723.17 | |
 | 2089649-91-0 | Ethyl 2-(5-(aminomethyl)-1,2,4-oxadiazol-3-yl)acetate hydrochloride | A2B Chem | ₹ 5,607.00 - ₹ 82,147.00 |
Related Products
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
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Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂ClN₃O₃
Molecular Weight: 221.64
Synonyms: None
SMILES: O=C(OCC)CC1=NOC(CN)=N1.[H]Cl
Tpsa: 91.24
Logp: 0.0557
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂ClN₃O₃
Molecular Weight:
221.64
Synonyms:
None
SMILES:
O=C(OCC)CC1=NOC(CN)=N1.[H]Cl
Tpsa:
91.24
Logp:
0.0557
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD06204542
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrF₃O₃
Molecular Weight: 313.07
Synonyms: ethyl-5-bromo-2-(trifluoromethoxy)benzoate
SMILES: O=C(OCC)C1=CC(Br)=CC=C1OC(F)(F)F
Tpsa: 35.53
Logp: 3.5244
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06204542
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrF₃O₃
Molecular Weight:
313.07
Synonyms:
ethyl-5-bromo-2-(trifluoromethoxy)benzoate
SMILES:
O=C(OCC)C1=CC(Br)=CC=C1OC(F)(F)F
Tpsa:
35.53
Logp:
3.5244
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇ClN₂O₂
Molecular Weight: 244.72
Synonyms: None
SMILES: CC1=CC=C(OCC2CNCCO2)C=N1.[H]Cl
Tpsa: 43.38
Logp: 1.17902
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇ClN₂O₂
Molecular Weight:
244.72
Synonyms:
None
SMILES:
CC1=CC=C(OCC2CNCCO2)C=N1.[H]Cl
Tpsa:
43.38
Logp:
1.17902
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD10699114
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrClF₃O
Molecular Weight: 275.45
Synonyms: 4-Bromo-2-chloro-alpha,alpha,alpha-trifluoroanisole, 4-Bromo-2-chlorophenyl trifluoromethyl ether
SMILES: FC(F)(F)OC1=CC=C(Br)C=C1Cl
Tpsa: 9.23
Logp: 4.0011
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD10699114
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrClF₃O
Molecular Weight:
275.45
Synonyms:
4-Bromo-2-chloro-alpha,alpha,alpha-trifluoroanisole, 4-Bromo-2-chlorophenyl trifluoromethyl ether
SMILES:
FC(F)(F)OC1=CC=C(Br)C=C1Cl
Tpsa:
9.23
Logp:
4.0011
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1