CS-0352016
N-(2,2-Difluoroethyl)-1-(methylsulfonyl)piperidin-4-amine
Manufacturer: ChemScene
CAS Number: 1183768-67-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0352016-1g | In Stock | ₹ 1,04,126.52 |
| 2.5g | CS-0352016-2.5g | In Stock | ₹ 2,03,803.92 |
| 5g | CS-0352016-5g | In Stock | ₹ 3,01,427.88 |
| 10g | CS-0352016-10g | In Stock | ₹ 4,46,965.44 |
CS-0352016 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,04,126.52
GST (18%): ₹ 18,742.774
Total Price: ₹ 1,22,869.294
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆F₂N₂O₂S
Molecular Weight
242.29
Synonyms
None
SMILES
O=S(N1CCC(NCC(F)F)CC1)(C)=O
Tpsa
49.41
Logp
0.2651
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₈H₁₆F₂N₂O₂S
Molecular Weight: 242.29
Synonyms: None
SMILES: O=S(N1CCC(NCC(F)F)CC1)(C)=O
Tpsa: 49.41
Logp: 0.2651
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆F₂N₂O₂S
Molecular Weight:
242.29
Synonyms:
None
SMILES:
O=S(N1CCC(NCC(F)F)CC1)(C)=O
Tpsa:
49.41
Logp:
0.2651
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇BrN₂O₂S₂
Molecular Weight: 353.30
Synonyms: None
SMILES: O=S(N1CCC(NCC2=CSC(Br)=C2)CC1)(C)=O
Tpsa: 49.41
Logp: 2.0242
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇BrN₂O₂S₂
Molecular Weight:
353.30
Synonyms:
None
SMILES:
O=S(N1CCC(NCC2=CSC(Br)=C2)CC1)(C)=O
Tpsa:
49.41
Logp:
2.0242
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₂S
Molecular Weight: 232.34
Synonyms: None
SMILES: O=S(N1CCC(NCC2CC2)CC1)(C)=O
Tpsa: 49.41
Logp: 0.41
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₂S
Molecular Weight:
232.34
Synonyms:
None
SMILES:
O=S(N1CCC(NCC2CC2)CC1)(C)=O
Tpsa:
49.41
Logp:
0.41
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄ClNO₃S
Molecular Weight: 227.71
Synonyms: None
SMILES: O=S(N1CCC(OCC)CC1)(Cl)=O
Tpsa: 46.61
Logp: 0.9709
H Acceptors: 3
H Donors: 0
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:
C₇H₁₄ClNO₃S
Molecular Weight:
227.71
Synonyms:
None
SMILES:
O=S(N1CCC(OCC)CC1)(Cl)=O
Tpsa:
46.61
Logp:
0.9709
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3