CS-0216711
(3-Cyclopropyl-1,2,4-oxadiazol-5-yl)methanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 1210232-48-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0216711-50mg | In Stock | ₹ 4,620.24 |
| 100mg | CS-0216711-100mg | In Stock | ₹ 6,844.80 |
| 250mg | CS-0216711-250mg | In Stock | ₹ 9,839.40 |
| 500mg | CS-0216711-500mg | In Stock | ₹ 15,400.80 |
| 1g | CS-0216711-1g | In Stock | ₹ 19,678.80 |
| 2.5g | CS-0216711-2.5g | In Stock | ₹ 49,197.00 |
| 5g | CS-0216711-5g | In Stock | ₹ 98,394.00 |
| 10g | CS-0216711-10g | In Stock | ₹ 1,96,788.00 |
CS-0216711 - 50mg
In Stock
Quantity
1
Base Price: ₹ 4,620.24
GST (18%): ₹ 831.643
Total Price: ₹ 5,451.883
Purity
98%
MDL No
MFCD13196225
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀ClN₃O
Molecular Weight
175.62
Synonyms
[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]amine hydrochloride
SMILES
NCC1=NC(C2CC2)=NO1.Cl
Tpsa
64.94
Logp
0.8275
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1210232-48-6 | (3-Cyclopropyl-1,2,4-oxadiazol-5-yl)methanamine hydrochloride | A2B Chem | ₹ 14,031.84 - ₹ 53,560.56 |
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
Show Difference
Purity: 98%
MDL No: MFCD13196225
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀ClN₃O
Molecular Weight: 175.62
Synonyms: [(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]amine hydrochloride
SMILES: NCC1=NC(C2CC2)=NO1.Cl
Tpsa: 64.94
Logp: 0.8275
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13196225
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀ClN₃O
Molecular Weight:
175.62
Synonyms:
[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]amine hydrochloride
SMILES:
NCC1=NC(C2CC2)=NO1.Cl
Tpsa:
64.94
Logp:
0.8275
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClO₃
Molecular Weight: 186.59
Synonyms: 6-Chloropiperonyl Alcohol
SMILES: C1=C2C(=CC(=C1CO)Cl)OCO2
Tpsa: 38.69
Logp: 1.561
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClO₃
Molecular Weight:
186.59
Synonyms:
6-Chloropiperonyl Alcohol
SMILES:
C1=C2C(=CC(=C1CO)Cl)OCO2
Tpsa:
38.69
Logp:
1.561
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: None
SMILES: COC1=C2C=CC=CC2=CC(=N1)C(=O)O
Tpsa: 59.42
Logp: 1.9416
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
None
SMILES:
COC1=C2C=CC=CC2=CC(=N1)C(=O)O
Tpsa:
59.42
Logp:
1.9416
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂BrNO
Molecular Weight: 230.10
Synonyms: N-(2-BROMOBENZYL)-2-AMINOETHANOL
SMILES: C1=CC=C(C(=C1)CNCCO)Br
Tpsa: 32.26
Logp: 1.531
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂BrNO
Molecular Weight:
230.10
Synonyms:
N-(2-BROMOBENZYL)-2-AMINOETHANOL
SMILES:
C1=CC=C(C(=C1)CNCCO)Br
Tpsa:
32.26
Logp:
1.531
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4