CS-0037092
tert-Butyl 4-(bromomethyl)-4-fluoropiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1207176-24-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0037092-250mg | In Stock | ₹ 1,513.00 |
| 1g | CS-0037092-1g | In Stock | ₹ 3,204.00 |
| 5g | CS-0037092-5g | In Stock | ₹ 10,324.00 |
| 25g | CS-0037092-25g | In Stock | ₹ 42,631.00 |
CS-0037092 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,513.00
GST (18%): ₹ 272.34
Total Price: ₹ 1,785.34
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉BrFNO₂
Molecular Weight
296.18
Synonyms
1-Piperidinecarboxylic acid, 4-(bromomethyl)-4-fluoro-, 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)(CBr)F
Tpsa
29.54
Logp
3.1205
H Acceptors
2
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉BrFNO₂
Molecular Weight: 296.18
Synonyms: 1-Piperidinecarboxylic acid, 4-(bromomethyl)-4-fluoro-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)(CBr)F
Tpsa: 29.54
Logp: 3.1205
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉BrFNO₂
Molecular Weight:
296.18
Synonyms:
1-Piperidinecarboxylic acid, 4-(bromomethyl)-4-fluoro-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)(CBr)F
Tpsa:
29.54
Logp:
3.1205
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇O₄P
Molecular Weight: 256.23
Synonyms: Diethyl(2-oxo-2-phenylethyl)phosphonate
SMILES: O=P(OCC)(CC(C1=CC=CC=C1)=O)OCC
Tpsa: 52.6
Logp: 3.1354
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇O₄P
Molecular Weight:
256.23
Synonyms:
Diethyl(2-oxo-2-phenylethyl)phosphonate
SMILES:
O=P(OCC)(CC(C1=CC=CC=C1)=O)OCC
Tpsa:
52.6
Logp:
3.1354
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₄O
Molecular Weight: 162.23
Synonyms: 5-Methoxytetralin
SMILES: COC1=C2CCCCC2=CC=C1
Tpsa: 9.23
Logp: 2.574
H Acceptors: 1
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:
C₁₁H₁₄O
Molecular Weight:
162.23
Synonyms:
5-Methoxytetralin
SMILES:
COC1=C2CCCCC2=CC=C1
Tpsa:
9.23
Logp:
2.574
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂S
Molecular Weight: 223.29
Synonyms: 2-(1-Phenyl-Ethyl)-2,3-Dihydro-Isothiazole 1,1-Dioxide
SMILES: CC(C1=CC=CC=C1)N2CC=CS2(=O)=O
Tpsa: 37.38
Logp: 1.9067
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₂S
Molecular Weight:
223.29
Synonyms:
2-(1-Phenyl-Ethyl)-2,3-Dihydro-Isothiazole 1,1-Dioxide
SMILES:
CC(C1=CC=CC=C1)N2CC=CS2(=O)=O
Tpsa:
37.38
Logp:
1.9067
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2