CS-W001369
3,3-Difluoro-5-hydroxypiperidin-2-one
Manufacturer: ChemScene
CAS Number: 1256080-98-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W001369-1g | In Stock | ₹ 3,00,315.60 |
| 5g | CS-W001369-5g | In Stock | ₹ 8,56,626.72 |
| 10g | CS-W001369-10g | In Stock | ₹ 12,66,544.68 |
CS-W001369 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,00,315.60
GST (18%): ₹ 54,056.808
Total Price: ₹ 3,54,372.408
Purity
95%
MDL No
MFCD18433741
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₇F₂NO₂
Molecular Weight
151.11
Synonyms
3,3-Difluoro-5-hydroxypiperidin-2-one-D2003
SMILES
OC1CNC(=O)C(C1)(F)F
Tpsa
49.33
Logp
-0.4975
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3,3-Difluoro-5-hydroxypiperidin-2-one-D2003 | Aaron Chemicals LLC | ₹ 37,560.84 - ₹ 1,55,034.72 | |
 | 1256080-98-4 | 3,3-Difluoro-5-hydroxypiperidin-2-one | A2B Chem | ₹ 48,426.96 - ₹ 1,92,852.24 |
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: 95%
MDL No: MFCD18433741
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇F₂NO₂
Molecular Weight: 151.11
Synonyms: 3,3-Difluoro-5-hydroxypiperidin-2-one-D2003
SMILES: OC1CNC(=O)C(C1)(F)F
Tpsa: 49.33
Logp: -0.4975
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD18433741
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇F₂NO₂
Molecular Weight:
151.11
Synonyms:
3,3-Difluoro-5-hydroxypiperidin-2-one-D2003
SMILES:
OC1CNC(=O)C(C1)(F)F
Tpsa:
49.33
Logp:
-0.4975
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD18433797
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂N₄O₃
Molecular Weight: 330.38
Synonyms: tert-Butyl 4-(6-forMylpyrazolo[1,5-a]pyriMidin-2-yl)piperidin-1-carboxylate
SMILES: CC(C)(OC(N1CCC(C2=NN3C=C(C=O)C=NC3=C2)CC1)=O)C
Tpsa: 76.8
Logp: 2.6563
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18433797
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂N₄O₃
Molecular Weight:
330.38
Synonyms:
tert-Butyl 4-(6-forMylpyrazolo[1,5-a]pyriMidin-2-yl)piperidin-1-carboxylate
SMILES:
CC(C)(OC(N1CCC(C2=NN3C=C(C=O)C=NC3=C2)CC1)=O)C
Tpsa:
76.8
Logp:
2.6563
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18433769
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉F₂NO₄
Molecular Weight: 279.28
Synonyms: 2-(1-(tert-Butoxycarbonyl)piperidin-4-yl)-2,2-difluoroacetic acid
SMILES: O=C(N1CCC(CC1)C(C(=O)O)(F)F)OC(C)(C)C
Tpsa: 66.84
Logp: 2.3534
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18433769
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉F₂NO₄
Molecular Weight:
279.28
Synonyms:
2-(1-(tert-Butoxycarbonyl)piperidin-4-yl)-2,2-difluoroacetic acid
SMILES:
O=C(N1CCC(CC1)C(C(=O)O)(F)F)OC(C)(C)C
Tpsa:
66.84
Logp:
2.3534
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈F₂N₂O₂
Molecular Weight: 236.26
Synonyms: Tert-butyl 5-amino-3,3-difluoropiperidine-1-carboxylate
SMILES: NC1CN(CC(C1)(F)F)C(=O)OC(C)(C)C
Tpsa: 55.56
Logp: 1.5898
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈F₂N₂O₂
Molecular Weight:
236.26
Synonyms:
Tert-butyl 5-amino-3,3-difluoropiperidine-1-carboxylate
SMILES:
NC1CN(CC(C1)(F)F)C(=O)OC(C)(C)C
Tpsa:
55.56
Logp:
1.5898
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0