CS-0225730
5-(2,2-Dimethylpropyl)-1,2-oxazol-3-amine
Manufacturer: ChemScene
CAS Number: 1229454-61-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0225730-50mg | In Stock | ₹ 34,651.80 |
| 100mg | CS-0225730-100mg | In Stock | ₹ 51,763.80 |
| 250mg | CS-0225730-250mg | In Stock | ₹ 73,752.72 |
| 500mg | CS-0225730-500mg | In Stock | ₹ 1,16,532.72 |
| 1g | CS-0225730-1g | In Stock | ₹ 1,49,302.20 |
| 5g | CS-0225730-5g | In Stock | ₹ 4,32,762.48 |
CS-0225730 - 50mg
In Stock
Quantity
1
Base Price: ₹ 34,651.80
GST (18%): ₹ 6,237.324
Total Price: ₹ 40,889.124
Purity
98%
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
NC1=NOC(CC(C)(C)C)=C1
Tpsa
52.05
Logp
1.8454
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1229454-61-8 | 5-(2,2-dimethylpropyl)-1,2-oxazol-3-amine | A2B Chem | ₹ 46,116.84 - ₹ 1,82,756.16 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-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: C₈H₁₄N₂O
Molecular Weight: 154.21
Synonyms: None
SMILES: NC1=NOC(CC(C)(C)C)=C1
Tpsa: 52.05
Logp: 1.8454
H Acceptors: 3
H Donors: 1
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:
C₈H₁₄N₂O
Molecular Weight:
154.21
Synonyms:
None
SMILES:
NC1=NOC(CC(C)(C)C)=C1
Tpsa:
52.05
Logp:
1.8454
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: C₅H₁₃N₃O
Molecular Weight: 131.18
Synonyms: Urea,N'-(2-aminoethyl)-N,N-dimethyl
SMILES: O=C(NCCN)N(C)C
Tpsa: 58.36
Logp: -0.7837
H Acceptors: 2
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:
C₅H₁₃N₃O
Molecular Weight:
131.18
Synonyms:
Urea,N'-(2-aminoethyl)-N,N-dimethyl
SMILES:
O=C(NCCN)N(C)C
Tpsa:
58.36
Logp:
-0.7837
H Acceptors:
2
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: C₆H₁₁NO₃
Molecular Weight: 145.16
Synonyms: Methyl 3-hydroxypyrrolidine-1-carboxylate
SMILES: OC1CN(C(OC)=O)CC1
Tpsa: 49.77
Logp: -0.1806
H Acceptors: 3
H Donors: 1
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:
C₆H₁₁NO₃
Molecular Weight:
145.16
Synonyms:
Methyl 3-hydroxypyrrolidine-1-carboxylate
SMILES:
OC1CN(C(OC)=O)CC1
Tpsa:
49.77
Logp:
-0.1806
H Acceptors:
3
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: C₇H₁₂N₂O
Molecular Weight: 140.18
Synonyms: None
SMILES: NC1=NOC(CCCC)=C1
Tpsa: 52.05
Logp: 1.5994
H Acceptors: 3
H Donors: 1
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:
C₇H₁₂N₂O
Molecular Weight:
140.18
Synonyms:
None
SMILES:
NC1=NOC(CCCC)=C1
Tpsa:
52.05
Logp:
1.5994
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3