CS-0899809
Phenylmethyl 3,3-difluoro-5-hydroxy-1-piperidinecarboxylate
Manufacturer: ChemScene
CAS Number: 1256080-99-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0899809-1g | In Stock | ₹ 1,54,059.00 |
| 2.5g | CS-0899809-2.5g | In Stock | ₹ 3,01,799.00 |
| 5g | CS-0899809-5g | In Stock | ₹ 4,46,424.00 |
| 10g | CS-0899809-10g | In Stock | ₹ 6,61,893.00 |
CS-0899809 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,54,059.00
GST (18%): ₹ 27,730.62
Total Price: ₹ 1,81,789.62
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅F₂NO₃
Molecular Weight
271.26
Synonyms
None
SMILES
O=C(N1CC(F)(F)CC(O)C1)OCC2=CC=CC=C2
Tpsa
49.77
Logp
2.0251
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅F₂NO₃
Molecular Weight: 271.26
Synonyms: None
SMILES: O=C(N1CC(F)(F)CC(O)C1)OCC2=CC=CC=C2
Tpsa: 49.77
Logp: 2.0251
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:
C₁₃H₁₅F₂NO₃
Molecular Weight:
271.26
Synonyms:
None
SMILES:
O=C(N1CC(F)(F)CC(O)C1)OCC2=CC=CC=C2
Tpsa:
49.77
Logp:
2.0251
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: C₁₁H₅BrF₃N₃O₄S
Molecular Weight: 412.14
Synonyms: None
SMILES: O=S(C(F)(F)F)(OC1=C(C#N)C(N(C)C2=CC=C(Br)N=C12)=O)=O
Tpsa: 102.05
Logp: 1.79608
H Acceptors: 7
H Donors: 0
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:
C₁₁H₅BrF₃N₃O₄S
Molecular Weight:
412.14
Synonyms:
None
SMILES:
O=S(C(F)(F)F)(OC1=C(C#N)C(N(C)C2=CC=C(Br)N=C12)=O)=O
Tpsa:
102.05
Logp:
1.79608
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄Br₂ClNO₃S
Molecular Weight: 365.43
Synonyms: None
SMILES: O=S(C1=NC(OC)=C(Br)C=C1Br)(Cl)=O
Tpsa: 56.26
Logp: 2.5427
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄Br₂ClNO₃S
Molecular Weight:
365.43
Synonyms:
None
SMILES:
O=S(C1=NC(OC)=C(Br)C=C1Br)(Cl)=O
Tpsa:
56.26
Logp:
2.5427
H Acceptors:
4
H Donors:
0
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: C₇H₇FO₂S₂
Molecular Weight: 206.26
Synonyms: None
SMILES: SC1=CC=C(S(=O)(C)=O)C=C1F
Tpsa: 34.14
Logp: 1.5179
H Acceptors: 3
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:
C₇H₇FO₂S₂
Molecular Weight:
206.26
Synonyms:
None
SMILES:
SC1=CC=C(S(=O)(C)=O)C=C1F
Tpsa:
34.14
Logp:
1.5179
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1