CS-0184869
Methyl 5,5-difluoropiperidine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1255663-85-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0184869-1g | In Stock | ₹ 71,271.48 |
| 2.5g | CS-0184869-2.5g | In Stock | ₹ 1,39,291.68 |
| 5g | CS-0184869-5g | In Stock | ₹ 2,05,857.36 |
| 10g | CS-0184869-10g | In Stock | ₹ 3,05,106.96 |
CS-0184869 - 1g
In Stock
Quantity
1
Base Price: ₹ 71,271.48
GST (18%): ₹ 12,828.866
Total Price: ₹ 84,100.346
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁F₂NO₂
Molecular Weight
179.16
Synonyms
None
SMILES
O=C(C1NCC(F)(F)CC1)OC
Tpsa
38.33
Logp
0.5467
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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: C₇H₁₁F₂NO₂
Molecular Weight: 179.16
Synonyms: None
SMILES: O=C(C1NCC(F)(F)CC1)OC
Tpsa: 38.33
Logp: 0.5467
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:
C₇H₁₁F₂NO₂
Molecular Weight:
179.16
Synonyms:
None
SMILES:
O=C(C1NCC(F)(F)CC1)OC
Tpsa:
38.33
Logp:
0.5467
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 92%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₅NO₃Si
Molecular Weight: 341.56
Synonyms: ethyl 8-[(tert-butyldimethylsilyl)oxy]-2-azaspiro[4.5]decane-3-carboxylate
SMILES: O=C(C1NCC2(CCC(O[Si](C)(C(C)(C)C)C)CC2)C1)OCC
Tpsa: 47.56
Logp: 3.8622
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
92%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₅NO₃Si
Molecular Weight:
341.56
Synonyms:
ethyl 8-[(tert-butyldimethylsilyl)oxy]-2-azaspiro[4.5]decane-3-carboxylate
SMILES:
O=C(C1NCC2(CCC(O[Si](C)(C(C)(C)C)C)CC2)C1)OCC
Tpsa:
47.56
Logp:
3.8622
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: C₇H₁₂O₃
Molecular Weight: 144.17
Synonyms: None
SMILES: O=C(C1OCC1(C)C)OC
Tpsa: 35.53
Logp: 0.5844
H Acceptors: 3
H Donors: 0
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:
C₇H₁₂O₃
Molecular Weight:
144.17
Synonyms:
None
SMILES:
O=C(C1OCC1(C)C)OC
Tpsa:
35.53
Logp:
0.5844
H Acceptors:
3
H Donors:
0
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: C₅H₈N₂O₂
Molecular Weight: 128.13
Synonyms: 3-Amino-2,6-piperidinedione 2,2,2-Trifluoroacetate
SMILES: O=C(CC(N)C1)NC1=O
Tpsa: 72.19
Logp: -1.2497
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈N₂O₂
Molecular Weight:
128.13
Synonyms:
3-Amino-2,6-piperidinedione 2,2,2-Trifluoroacetate
SMILES:
O=C(CC(N)C1)NC1=O
Tpsa:
72.19
Logp:
-1.2497
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0