CS-0309695
3-(Dimethylamino)oxetane-3-carboxylicacid
Manufacturer: ChemScene
CAS Number: 1785079-66-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0309695-100mg | In Stock | ₹ 15,999.72 |
| 250mg | CS-0309695-250mg | In Stock | ₹ 25,154.64 |
| 1g | CS-0309695-1g | In Stock | ₹ 62,458.80 |
CS-0309695 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,999.72
GST (18%): ₹ 2,879.95
Total Price: ₹ 18,879.67
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
None
SMILES
CN(C)C1(COC1)C(O)=O
Tpsa
49.77
Logp
-0.5984
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 3-(dimethylamino)oxetane-3-carboxylic acid / 25mg / 586159703 / PBLL101176 / 0.000 / 1785079-66-4 / MFCD28539227 / 145.158 / C6H11NO3 | eMolecules | ₹ 12,720.21 | |
 | 1785079-66-4 | 3-(dimethylamino)oxetane-3-carboxylic acid | A2B Chem | ₹ 15,144.12 - ₹ 60,234.24 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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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: None
SMILES: CN(C)C1(COC1)C(O)=O
Tpsa: 49.77
Logp: -0.5984
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:
C₆H₁₁NO₃
Molecular Weight:
145.16
Synonyms:
None
SMILES:
CN(C)C1(COC1)C(O)=O
Tpsa:
49.77
Logp:
-0.5984
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: C₅H₉ClFNO
Molecular Weight: 153.58
Synonyms: 1-(3-fluoroazetidin-3-yl)ethanone
SMILES: Cl.CC(=O)C1(F)CNC1
Tpsa: 29.1
Logp: 0.3087
H Acceptors: 2
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:
C₅H₉ClFNO
Molecular Weight:
153.58
Synonyms:
1-(3-fluoroazetidin-3-yl)ethanone
SMILES:
Cl.CC(=O)C1(F)CNC1
Tpsa:
29.1
Logp:
0.3087
H Acceptors:
2
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: C₅H₈ClFN₂
Molecular Weight: 150.58
Synonyms: None
SMILES: Cl.N#CC1(CF)CNC1
Tpsa: 35.82
Logp: 0.49088
H Acceptors: 2
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:
C₅H₈ClFN₂
Molecular Weight:
150.58
Synonyms:
None
SMILES:
Cl.N#CC1(CF)CNC1
Tpsa:
35.82
Logp:
0.49088
H Acceptors:
2
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: C₁₁H₂₁ClN₂O₂
Molecular Weight: 248.75
Synonyms: tert-butyl N-[(7S)-2-azaspiro[3.3]heptan-7-yl]carbamate
SMILES: Cl.CC(C)(C)OC(=O)N[C@@H]1C2(CNC2)CC1
Tpsa: 50.36
Logp: 1.6849
H Acceptors: 3
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:
C₁₁H₂₁ClN₂O₂
Molecular Weight:
248.75
Synonyms:
tert-butyl N-[(7S)-2-azaspiro[3.3]heptan-7-yl]carbamate
SMILES:
Cl.CC(C)(C)OC(=O)N[C@@H]1C2(CNC2)CC1
Tpsa:
50.36
Logp:
1.6849
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1