CS-0072063
4,4-Dimethyloxazolidine
Manufacturer: ChemScene
CAS Number: 51200-87-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0072063-100mg | In Stock | ₹ 1,882.32 |
| 250mg | CS-0072063-250mg | In Stock | ₹ 2,310.12 |
| 1g | CS-0072063-1g | In Stock | ₹ 2,823.48 |
| 5g | CS-0072063-5g | In Stock | ₹ 10,695.00 |
CS-0072063 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,882.32
GST (18%): ₹ 338.818
Total Price: ₹ 2,221.138
Purity
96%
MDL No
MFCD00154171
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₁NO
Molecular Weight
101.15
Synonyms
4,4-dimethyloxazolidine(impurity
SMILES
CC1(C)NCOC1
Tpsa
21.26
Logp
0.3423
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 44-Dimethyloxazolidine / 100mg / 599357007 / A788847 / / 51200-87-4 / MFCD00154171 / 101.149 / C5H11NO | eMolecules | ₹ 3,467.75 | |
 | 4,4-Dimethyloxazolidine | Aaron Chemicals LLC | ₹ 4,106.88 - ₹ 59,977.56 | |
 | 51200-87-4 | 4,4-Dimethyloxazolidine | A2B Chem | ₹ 2,994.60 - ₹ 40,812.12 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2924
Class
3,8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P261-P264-P270-P271-P280-P304+P340-P330-P362-P370+P378-P405-P501
Compare Similar Items
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Purity: 96%
MDL No: MFCD00154171
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO
Molecular Weight: 101.15
Synonyms: 4,4-dimethyloxazolidine(impurity
SMILES: CC1(C)NCOC1
Tpsa: 21.26
Logp: 0.3423
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD00154171
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NO
Molecular Weight:
101.15
Synonyms:
4,4-dimethyloxazolidine(impurity
SMILES:
CC1(C)NCOC1
Tpsa:
21.26
Logp:
0.3423
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00274264
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O
Molecular Weight: 136.15
Synonyms: 2-AMINO-4,5-DIMETHYL-3-FURANCARBONITRILE
SMILES: N#CC1=C(N)OC(C)=C1C
Tpsa: 62.95
Logp: 1.35032
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00274264
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O
Molecular Weight:
136.15
Synonyms:
2-AMINO-4,5-DIMETHYL-3-FURANCARBONITRILE
SMILES:
N#CC1=C(N)OC(C)=C1C
Tpsa:
62.95
Logp:
1.35032
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈Cl₃NO
Molecular Weight: 240.51
Synonyms: 2-Amino-1-(2,5-dichloro-phenyl)-ethanone hydrochloride
SMILES: O=C(C1=C(Cl)C=CC(Cl)=C1)CN.Cl
Tpsa: 43.09
Logp: 2.5566
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈Cl₃NO
Molecular Weight:
240.51
Synonyms:
2-Amino-1-(2,5-dichloro-phenyl)-ethanone hydrochloride
SMILES:
O=C(C1=C(Cl)C=CC(Cl)=C1)CN.Cl
Tpsa:
43.09
Logp:
2.5566
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉Cl₂NO
Molecular Weight: 206.07
Synonyms: Ethanone, 2-amino-1-(3-chlorophenyl)-, hydrochloride (9CI)
SMILES: O=C(CN)C1=CC(Cl)=CC=C1.Cl
Tpsa: 43.09
Logp: 1.9032
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉Cl₂NO
Molecular Weight:
206.07
Synonyms:
Ethanone, 2-amino-1-(3-chlorophenyl)-, hydrochloride (9CI)
SMILES:
O=C(CN)C1=CC(Cl)=CC=C1.Cl
Tpsa:
43.09
Logp:
1.9032
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2