CS-0036390
(3-Fluoroazetidin-3-yl)methanol
Manufacturer: ChemScene
CAS Number: 1268520-93-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0036390-100mg | In Stock | ₹ 19,936.00 |
| 250mg | CS-0036390-250mg | In Stock | ₹ 41,029.00 |
CS-0036390 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,936.00
GST (18%): ₹ 3,588.48
Total Price: ₹ 23,524.48
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₈FNO
Molecular Weight
105.11
Synonyms
None
SMILES
OCC1(F)CNC1
Tpsa
32.26
Logp
-0.7098
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / (3-FLUOROAZETIDIN-3-YL)METHANOL / 0.1g / 798866997 / 38894 / 95.000 / 1268520-93-9 / MFCD18633069 / 105.112 / C4H8FNO | eMolecules | ₹ 28,690.93 | |
 | 1268520-93-9 | (3-Fluoroazetidin-3-yl)methanol | A2B Chem | ₹ 19,936.00 - ₹ 2,29,887.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈FNO
Molecular Weight: 105.11
Synonyms: None
SMILES: OCC1(F)CNC1
Tpsa: 32.26
Logp: -0.7098
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈FNO
Molecular Weight:
105.11
Synonyms:
None
SMILES:
OCC1(F)CNC1
Tpsa:
32.26
Logp:
-0.7098
H Acceptors:
2
H Donors:
2
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: C₁₄H₂₂N₄O₄
Molecular Weight: 310.35
Synonyms: 7-tert-butyl 3-ethyl 8,9-dihydro-5H-[1,2,4]triazolo[4,3-d][1,4]diazepine-3,7(6H)-dicarboxylate
SMILES: CCOC(=O)C1=NN=C2CCN(CCN21)C(=O)OC(C)(C)C
Tpsa: 86.55
Logp: 1.248
H Acceptors: 7
H Donors: 0
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:
C₁₄H₂₂N₄O₄
Molecular Weight:
310.35
Synonyms:
7-tert-butyl 3-ethyl 8,9-dihydro-5H-[1,2,4]triazolo[4,3-d][1,4]diazepine-3,7(6H)-dicarboxylate
SMILES:
CCOC(=O)C1=NN=C2CCN(CCN21)C(=O)OC(C)(C)C
Tpsa:
86.55
Logp:
1.248
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O₅
Molecular Weight: 284.31
Synonyms: 8-[(2-methylpropan-2-yl)oxycarbonyl]-1-oxa-2,8-diazaspiro[4.5]dec-2-ene-3-carboxylic acid
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)CC(=NO2)C(=O)O
Tpsa: 88.43
Logp: 1.617
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O₅
Molecular Weight:
284.31
Synonyms:
8-[(2-methylpropan-2-yl)oxycarbonyl]-1-oxa-2,8-diazaspiro[4.5]dec-2-ene-3-carboxylic acid
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)CC(=NO2)C(=O)O
Tpsa:
88.43
Logp:
1.617
H Acceptors:
5
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: C₁₁H₁₆N₂O₅
Molecular Weight: 256.26
Synonyms: 5-Oxa-2,6-Diaza-Spiro[3.4]Oct-6-Ene-2,7-Dicarboxylic Acid 2-Tert-Butyl Ester(WX100577)
SMILES: CC(C)(C)OC(=O)N1CC2(CC(=NO2)C(=O)O)C1
Tpsa: 88.43
Logp: 0.8368
H Acceptors: 5
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:
C₁₁H₁₆N₂O₅
Molecular Weight:
256.26
Synonyms:
5-Oxa-2,6-Diaza-Spiro[3.4]Oct-6-Ene-2,7-Dicarboxylic Acid 2-Tert-Butyl Ester(WX100577)
SMILES:
CC(C)(C)OC(=O)N1CC2(CC(=NO2)C(=O)O)C1
Tpsa:
88.43
Logp:
0.8368
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1