CS-0035963
(5-Propan-2-yl-1,2,4-oxadiazol-3-yl)methanamine;hydrochloride
Manufacturer: ChemScene
CAS Number: 1255717-36-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0035963-1g | In Stock | ₹ 6,408.00 |
| 5g | CS-0035963-5g | In Stock | ₹ 24,653.00 |
| 10g | CS-0035963-10g | In Stock | ₹ 40,673.00 |
| 25g | CS-0035963-25g | In Stock | ₹ 87,398.00 |
CS-0035963 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,408.00
GST (18%): ₹ 1,153.44
Total Price: ₹ 7,561.44
Purity
95+%
MDL No
None
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₂ClN₃O
Molecular Weight
177.63
Synonyms
1-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]methanamine hydrochloride
SMILES
CC(C)C1=NC(=NO1)CN.Cl
Tpsa
64.94
Logp
1.0735
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1255717-36-2 | [(5-Isopropyl-1,2,4-oxadiazol-3-yl)methyl]amine hydrochloride | A2B Chem | ₹ 5,429.00 - ₹ 18,868.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂ClN₃O
Molecular Weight: 177.63
Synonyms: 1-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]methanamine hydrochloride
SMILES: CC(C)C1=NC(=NO1)CN.Cl
Tpsa: 64.94
Logp: 1.0735
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂ClN₃O
Molecular Weight:
177.63
Synonyms:
1-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]methanamine hydrochloride
SMILES:
CC(C)C1=NC(=NO1)CN.Cl
Tpsa:
64.94
Logp:
1.0735
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: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: 5-FORMYL-2,4-DIMETHYLPYRROLE-3-PROPIONIC ACID, METHYL ESTER
SMILES: CC1=C(C=O)NC(=C1CCC(=O)OC)C
Tpsa: 59.16
Logp: 1.54964
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
5-FORMYL-2,4-DIMETHYLPYRROLE-3-PROPIONIC ACID, METHYL ESTER
SMILES:
CC1=C(C=O)NC(=C1CCC(=O)OC)C
Tpsa:
59.16
Logp:
1.54964
H Acceptors:
3
H Donors:
1
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: C₇H₆BrFS
Molecular Weight: 221.09
Synonyms: None
SMILES: CC1=C(C(=CC=C1S)Br)F
Tpsa: 0
Logp: 3.18532
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrFS
Molecular Weight:
221.09
Synonyms:
None
SMILES:
CC1=C(C(=CC=C1S)Br)F
Tpsa:
0
Logp:
3.18532
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₂
Molecular Weight: 177.16
Synonyms: 7-Methyl-8-Nitroimidazo[1,2-A]Pyridine(WXC04406)
SMILES: CC1=C(C2=NC=CN2C=C1)[N+](=O)[O-]
Tpsa: 60.44
Logp: 1.55092
H Acceptors: 4
H Donors: 0
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:
C₈H₇N₃O₂
Molecular Weight:
177.16
Synonyms:
7-Methyl-8-Nitroimidazo[1,2-A]Pyridine(WXC04406)
SMILES:
CC1=C(C2=NC=CN2C=C1)[N+](=O)[O-]
Tpsa:
60.44
Logp:
1.55092
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1