CS-0256706
1-(3-Methyl-1,2,4-oxadiazol-5-yl)cyclopropan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1159737-11-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0256706-50mg | In Stock | ₹ 6,942.00 |
| 100mg | CS-0256706-100mg | In Stock | ₹ 10,235.00 |
| 250mg | CS-0256706-250mg | In Stock | ₹ 14,507.00 |
| 500mg | CS-0256706-500mg | In Stock | ₹ 22,962.00 |
| 1g | CS-0256706-1g | In Stock | ₹ 29,459.00 |
| 5g | CS-0256706-5g | In Stock | ₹ 85,351.00 |
| 10g | CS-0256706-10g | In Stock | ₹ 1,26,469.00 |
CS-0256706 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,942.00
GST (18%): ₹ 1,249.56
Total Price: ₹ 8,191.56
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀ClN₃O
Molecular Weight
175.62
Synonyms
1-(3-Methyl-1,2,4-oxadiazol-5-yl)cyclopropanamine hydrochloride
SMILES
CC1=NOC(=N1)C2(CC2)N.Cl
Tpsa
64.94
Logp
0.74762
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1159737-11-7 | 1-(3-Methyl-1,2,4-oxadiazol-5-yl)cyclopropanamine hydrochloride | A2B Chem | ₹ 9,345.00 - ₹ 40,139.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀ClN₃O
Molecular Weight: 175.62
Synonyms: 1-(3-Methyl-1,2,4-oxadiazol-5-yl)cyclopropanamine hydrochloride
SMILES: CC1=NOC(=N1)C2(CC2)N.Cl
Tpsa: 64.94
Logp: 0.74762
H Acceptors: 4
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:
C₆H₁₀ClN₃O
Molecular Weight:
175.62
Synonyms:
1-(3-Methyl-1,2,4-oxadiazol-5-yl)cyclopropanamine hydrochloride
SMILES:
CC1=NOC(=N1)C2(CC2)N.Cl
Tpsa:
64.94
Logp:
0.74762
H Acceptors:
4
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: C₆H₁₁BrO₂
Molecular Weight: 195.05
Synonyms: None
SMILES: BrCCOC1COCC1
Tpsa: 18.46
Logp: 1.1868
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁BrO₂
Molecular Weight:
195.05
Synonyms:
None
SMILES:
BrCCOC1COCC1
Tpsa:
18.46
Logp:
1.1868
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈Cl₂N₂O
Molecular Weight: 207.06
Synonyms: None
SMILES: CC(C1=NC(Cl)=CC(Cl)=N1)OC
Tpsa: 35.01
Logp: 2.4908
H Acceptors: 3
H Donors: 0
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:
C₇H₈Cl₂N₂O
Molecular Weight:
207.06
Synonyms:
None
SMILES:
CC(C1=NC(Cl)=CC(Cl)=N1)OC
Tpsa:
35.01
Logp:
2.4908
H Acceptors:
3
H Donors:
0
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: C₁₄H₁₂ClNO₄S
Molecular Weight: 325.77
Synonyms: 2-[(3-chlorobenzene)sulfonamido]-2-phenylacetic acid
SMILES: O=C(O)C(NS(=O)(C1=CC=CC(Cl)=C1)=O)C2=CC=CC=C2
Tpsa: 83.47
Logp: 2.4442
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂ClNO₄S
Molecular Weight:
325.77
Synonyms:
2-[(3-chlorobenzene)sulfonamido]-2-phenylacetic acid
SMILES:
O=C(O)C(NS(=O)(C1=CC=CC(Cl)=C1)=O)C2=CC=CC=C2
Tpsa:
83.47
Logp:
2.4442
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5