CS-0225725
5-(Cyclopropylmethyl)-1,2-oxazol-3-amine
Manufacturer: ChemScene
CAS Number: 1496642-91-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0225725-50mg | In Stock | ₹ 35,592.96 |
| 100mg | CS-0225725-100mg | In Stock | ₹ 53,132.76 |
| 250mg | CS-0225725-250mg | In Stock | ₹ 75,720.60 |
| 500mg | CS-0225725-500mg | In Stock | ₹ 1,19,099.52 |
| 1g | CS-0225725-1g | In Stock | ₹ 1,52,639.04 |
| 5g | CS-0225725-5g | In Stock | ₹ 4,42,858.56 |
CS-0225725 - 50mg
In Stock
Quantity
1
Base Price: ₹ 35,592.96
GST (18%): ₹ 6,406.733
Total Price: ₹ 41,999.693
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀N₂O
Molecular Weight
138.17
Synonyms
None
SMILES
NC1=NOC(CC2CC2)=C1
Tpsa
52.05
Logp
1.2093
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1496642-91-1 | 5-(cyclopropylmethyl)-1,2-oxazol-3-amine | A2B Chem | ₹ 64,170.00 - ₹ 9,42,785.64 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: None
SMILES: NC1=NOC(CC2CC2)=C1
Tpsa: 52.05
Logp: 1.2093
H Acceptors: 3
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:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
None
SMILES:
NC1=NOC(CC2CC2)=C1
Tpsa:
52.05
Logp:
1.2093
H Acceptors:
3
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: C₇H₁₃Cl₂N₃
Molecular Weight: 210.10
Synonyms: None
SMILES: [H]Cl.[H]Cl.C1(C2NCCC2)=NC=CN1
Tpsa: 40.71
Logp: 1.6778
H Acceptors: 2
H Donors: 2
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:
C₇H₁₃Cl₂N₃
Molecular Weight:
210.10
Synonyms:
None
SMILES:
[H]Cl.[H]Cl.C1(C2NCCC2)=NC=CN1
Tpsa:
40.71
Logp:
1.6778
H Acceptors:
2
H Donors:
2
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: C₆H₅Cl₂N₃
Molecular Weight: 190.03
Synonyms: None
SMILES: ClC1=CN=CC2=NC=CN21.[H]Cl
Tpsa: 30.19
Logp: 1.8045
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅Cl₂N₃
Molecular Weight:
190.03
Synonyms:
None
SMILES:
ClC1=CN=CC2=NC=CN21.[H]Cl
Tpsa:
30.19
Logp:
1.8045
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrO
Molecular Weight: 215.09
Synonyms: 3-Bromo-β-methylbenzeneethanol
SMILES: CC(C1=CC=CC(Br)=C1)CO
Tpsa: 20.23
Logp: 2.5449
H Acceptors: 1
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:
C₉H₁₁BrO
Molecular Weight:
215.09
Synonyms:
3-Bromo-β-methylbenzeneethanol
SMILES:
CC(C1=CC=CC(Br)=C1)CO
Tpsa:
20.23
Logp:
2.5449
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2