CS-B0985
tert-Butyl 4-(2,3-difluorophenyl)-4-hydroxypiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1628430-28-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-B0985-5g | In Stock | ₹ 3,54,665.00 |
CS-B0985 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,54,665.00
GST (18%): ₹ 63,839.70
Total Price: ₹ 4,18,504.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₁F₂NO₃
Molecular Weight
313.34
Synonyms
1-Piperidinecarboxylic acid, 4-(2,3-difluorophenyl)-4-hydroxy-, 1,1-dimethylethyl ester
SMILES
O=C(N1CCC(O)(C2=CC=CC(F)=C2F)CC1)OC(C)(C)C
Tpsa
49.77
Logp
3.1833
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1628430-28-3 | 1-Piperidinecarboxylic acid, 4-(2,3-difluorophenyl)-4-hydroxy-, 1,1-dimethylethyl ester | A2B Chem | ₹ 83,571.00 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁F₂NO₃
Molecular Weight: 313.34
Synonyms: 1-Piperidinecarboxylic acid, 4-(2,3-difluorophenyl)-4-hydroxy-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCC(O)(C2=CC=CC(F)=C2F)CC1)OC(C)(C)C
Tpsa: 49.77
Logp: 3.1833
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:
C₁₆H₂₁F₂NO₃
Molecular Weight:
313.34
Synonyms:
1-Piperidinecarboxylic acid, 4-(2,3-difluorophenyl)-4-hydroxy-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCC(O)(C2=CC=CC(F)=C2F)CC1)OC(C)(C)C
Tpsa:
49.77
Logp:
3.1833
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28952870
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉BrN₂O₂
Molecular Weight: 351.24
Synonyms: tert-butyl 6-bromo-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indole-2-carboxylate
SMILES: O=C(N(C1)CCC2=C1NC3=C2C=C(Br)C=C3)OC(C)(C)C
Tpsa: 45.33
Logp: 4.2236
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28952870
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉BrN₂O₂
Molecular Weight:
351.24
Synonyms:
tert-butyl 6-bromo-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indole-2-carboxylate
SMILES:
O=C(N(C1)CCC2=C1NC3=C2C=C(Br)C=C3)OC(C)(C)C
Tpsa:
45.33
Logp:
4.2236
H Acceptors:
2
H Donors:
1
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: C₉H₁₄O₃
Molecular Weight: 170.21
Synonyms: Cyclobutanepropanoic acid, 3-oxo-, ethyl ester
SMILES: O=C(OCC)CCC1CC(C1)=O
Tpsa: 43.37
Logp: 1.3088
H Acceptors: 3
H Donors: 0
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:
C₉H₁₄O₃
Molecular Weight:
170.21
Synonyms:
Cyclobutanepropanoic acid, 3-oxo-, ethyl ester
SMILES:
O=C(OCC)CCC1CC(C1)=O
Tpsa:
43.37
Logp:
1.3088
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O₃S
Molecular Weight: 284.37
Synonyms: 2-Methyl-2-propanyl 4-hydroxy-4-(1,3-thiazol-2-yl)-1-piperidinecarboxylate
SMILES: O=C(N1CCC(C2=NC=CS2)(O)CC1)OC(C)(C)C
Tpsa: 62.66
Logp: 2.3616
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O₃S
Molecular Weight:
284.37
Synonyms:
2-Methyl-2-propanyl 4-hydroxy-4-(1,3-thiazol-2-yl)-1-piperidinecarboxylate
SMILES:
O=C(N1CCC(C2=NC=CS2)(O)CC1)OC(C)(C)C
Tpsa:
62.66
Logp:
2.3616
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1