CS-0757879
1-Benzyl-3,3-Difluoropiperidin-4-one hydrate
Manufacturer: ChemScene
CAS Number: 2375192-70-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0757879-1g | In Stock | ₹ 5,785.00 |
| 5g | CS-0757879-5g | In Stock | ₹ 15,931.00 |
| 25g | CS-0757879-25g | In Stock | ₹ 47,971.00 |
CS-0757879 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,785.00
GST (18%): ₹ 1,041.30
Total Price: ₹ 6,826.30
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅F₂NO₂
Molecular Weight
243.25
Synonyms
None
SMILES
O.FC1(F)CN(CC2=CC=CC=C2)CCC1=O
Tpsa
51.81
Logp
1.272
H Acceptors
2
H Donors
0
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P210-P261-P264-P270-P272-P280-P302+P352-P330-P362+P364-P370+P378-P403-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅F₂NO₂
Molecular Weight: 243.25
Synonyms: None
SMILES: O.FC1(F)CN(CC2=CC=CC=C2)CCC1=O
Tpsa: 51.81
Logp: 1.272
H Acceptors: 2
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:
C₁₂H₁₅F₂NO₂
Molecular Weight:
243.25
Synonyms:
None
SMILES:
O.FC1(F)CN(CC2=CC=CC=C2)CCC1=O
Tpsa:
51.81
Logp:
1.272
H Acceptors:
2
H Donors:
0
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: C₂₁H₁₈N₂O
Molecular Weight: 314.38
Synonyms: None
SMILES: C(C1=N[C@H]([C@H](O1)C1=CC=CC=C1)C1=CC=CC=C1)C1=NC=CC=C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₈N₂O
Molecular Weight:
314.38
Synonyms:
None
SMILES:
C(C1=N[C@H]([C@H](O1)C1=CC=CC=C1)C1=CC=CC=C1)C1=NC=CC=C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95%
MDL No: MFCD32633381
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂ClN₃O₅
Molecular Weight: 349.73
Synonyms: None
SMILES: ClCC(NC1=CC=C2C(N(C(C2=C1)=O)C3CCC(NC3=O)=O)=O)=O
Tpsa: 112.65
Logp: 0.2651
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD32633381
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂ClN₃O₅
Molecular Weight:
349.73
Synonyms:
None
SMILES:
ClCC(NC1=CC=C2C(N(C(C2=C1)=O)C3CCC(NC3=O)=O)=O)=O
Tpsa:
112.65
Logp:
0.2651
H Acceptors:
5
H Donors:
2
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: C₄H₆N₂O₂S
Molecular Weight: 146.17
Synonyms: None
SMILES: O=S1(N=C(C)C(C)=N1)=O
Tpsa: 58.86
Logp: 0.1666
H Acceptors: 2
H Donors: 0
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:
C₄H₆N₂O₂S
Molecular Weight:
146.17
Synonyms:
None
SMILES:
O=S1(N=C(C)C(C)=N1)=O
Tpsa:
58.86
Logp:
0.1666
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0