CS-0262358
1-(Dimethyl-1,2-oxazol-4-yl)propan-2-amine
Manufacturer: ChemScene
CAS Number: 893641-16-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0262358-50mg | In Stock | ₹ 12,905.00 |
| 100mg | CS-0262358-100mg | In Stock | ₹ 19,224.00 |
| 250mg | CS-0262358-250mg | In Stock | ₹ 27,412.00 |
| 500mg | CS-0262358-500mg | In Stock | ₹ 43,254.00 |
| 1g | CS-0262358-1g | In Stock | ₹ 55,447.00 |
| 5g | CS-0262358-5g | In Stock | ₹ 1,60,467.00 |
| 10g | CS-0262358-10g | In Stock | ₹ 2,38,342.00 |
CS-0262358 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,905.00
GST (18%): ₹ 2,322.90
Total Price: ₹ 15,227.90
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄N₂O
Molecular Weight
154.21
Synonyms
None
SMILES
CC(N)CC1=C(C)ON=C1C
Tpsa
52.05
Logp
1.18114
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 893641-16-2 | 1-(dimethyl-1,2-oxazol-4-yl)propan-2-amine | A2B Chem | ₹ 37,736.00 - ₹ 1,34,568.00 |
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
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂O
Molecular Weight: 154.21
Synonyms: None
SMILES: CC(N)CC1=C(C)ON=C1C
Tpsa: 52.05
Logp: 1.18114
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:
C₈H₁₄N₂O
Molecular Weight:
154.21
Synonyms:
None
SMILES:
CC(N)CC1=C(C)ON=C1C
Tpsa:
52.05
Logp:
1.18114
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: C₇H₁₃BrO₂
Molecular Weight: 209.08
Synonyms: None
SMILES: BrCCCOC1COCC1
Tpsa: 18.46
Logp: 1.5769
H Acceptors: 2
H Donors: 0
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:
C₇H₁₃BrO₂
Molecular Weight:
209.08
Synonyms:
None
SMILES:
BrCCCOC1COCC1
Tpsa:
18.46
Logp:
1.5769
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₂
Molecular Weight: 208.26
Synonyms: 4-amino-2-(morpholinomethyl)phenol
SMILES: OC1=CC=C(N)C=C1CN2CCOCC2
Tpsa: 58.72
Logp: 0.8066
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₆N₂O₂
Molecular Weight:
208.26
Synonyms:
4-amino-2-(morpholinomethyl)phenol
SMILES:
OC1=CC=C(N)C=C1CN2CCOCC2
Tpsa:
58.72
Logp:
0.8066
H Acceptors:
4
H Donors:
2
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: C₉H₁₄N₂O₂S
Molecular Weight: 214.28
Synonyms: None
SMILES: CCCS(=O)(NC1=CC=CC(N)=C1)=O
Tpsa: 72.19
Logp: 1.4205
H Acceptors: 3
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:
C₉H₁₄N₂O₂S
Molecular Weight:
214.28
Synonyms:
None
SMILES:
CCCS(=O)(NC1=CC=CC(N)=C1)=O
Tpsa:
72.19
Logp:
1.4205
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4