CS-0104713
1-(tert-Butyl) 4-methyl 3,3-difluoropiperidine-1,4-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1303973-86-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0104713-100mg | In Stock | ₹ 14,630.76 |
| 250mg | CS-0104713-250mg | In Stock | ₹ 26,095.80 |
| 1g | CS-0104713-1g | In Stock | ₹ 66,907.92 |
CS-0104713 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,630.76
GST (18%): ₹ 2,633.537
Total Price: ₹ 17,264.297
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉F₂NO₄
Molecular Weight
279.28
Synonyms
1,4-Piperidinedicarboxylic acid, 3,3-difluoro-, 1-(1,1-dimethylethyl) 4-methyl ester
SMILES
O=C(N1CC(F)(F)C(C(OC)=O)CC1)OC(C)(C)C
Tpsa
55.84
Logp
2.0517
H Acceptors
4
H Donors
0
Rotatable Bonds
1
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
Compare Similar Items
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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: C₁₂H₁₉F₂NO₄
Molecular Weight: 279.28
Synonyms: 1,4-Piperidinedicarboxylic acid, 3,3-difluoro-, 1-(1,1-dimethylethyl) 4-methyl ester
SMILES: O=C(N1CC(F)(F)C(C(OC)=O)CC1)OC(C)(C)C
Tpsa: 55.84
Logp: 2.0517
H Acceptors: 4
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:
C₁₂H₁₉F₂NO₄
Molecular Weight:
279.28
Synonyms:
1,4-Piperidinedicarboxylic acid, 3,3-difluoro-, 1-(1,1-dimethylethyl) 4-methyl ester
SMILES:
O=C(N1CC(F)(F)C(C(OC)=O)CC1)OC(C)(C)C
Tpsa:
55.84
Logp:
2.0517
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09253608
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀FNO
Molecular Weight: 155.17
Synonyms: (2R)-2-AMINO-2-(2-FLUOROPHENYL)ETHAN-1-OL
SMILES: FC1=C([C@@H](N)CO)C=CC=C1
Tpsa: 46.25
Logp: 0.8178
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09253608
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀FNO
Molecular Weight:
155.17
Synonyms:
(2R)-2-AMINO-2-(2-FLUOROPHENYL)ETHAN-1-OL
SMILES:
FC1=C([C@@H](N)CO)C=CC=C1
Tpsa:
46.25
Logp:
0.8178
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00872139
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₆Cl₂N₄O₃
Molecular Weight: 489.39
Synonyms: N-Deacetylketoconazole; R-39519
SMILES: ClC1=CC=C(C(Cl)=C1)[C@@]2(OC[C@H](O2)COC3=CC=C(C=C3)N4CCNCC4)CN5C=CN=C5
Tpsa: 60.78
Logp: 3.9469
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00872139
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₆Cl₂N₄O₃
Molecular Weight:
489.39
Synonyms:
N-Deacetylketoconazole; R-39519
SMILES:
ClC1=CC=C(C(Cl)=C1)[C@@]2(OC[C@H](O2)COC3=CC=C(C=C3)N4CCNCC4)CN5C=CN=C5
Tpsa:
60.78
Logp:
3.9469
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₄
Molecular Weight: 227.26
Synonyms: None
SMILES: O=C([C@H]1N(C(OC(C)(C)C)=O)C2CC1C2)O
Tpsa: 66.84
Logp: 1.4689
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:
C₁₁H₁₇NO₄
Molecular Weight:
227.26
Synonyms:
None
SMILES:
O=C([C@H]1N(C(OC(C)(C)C)=O)C2CC1C2)O
Tpsa:
66.84
Logp:
1.4689
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1