CS-0208570
tert-Butyl 4-(4-bromo-2-methoxyphenoxy)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1228957-01-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0208570-1g | In Stock | ₹ 7,565.00 |
| 5g | CS-0208570-5g | In Stock | ₹ 21,805.00 |
| 10g | CS-0208570-10g | In Stock | ₹ 37,825.00 |
| 25g | CS-0208570-25g | In Stock | ₹ 75,205.00 |
CS-0208570 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,565.00
GST (18%): ₹ 1,361.70
Total Price: ₹ 8,926.70
Purity
98%
MDL No
MFCD16618960
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₄BrNO₄
Molecular Weight
386.28
Synonyms
tert-Butyl 4-(4-bromo-2-methoxyphenoxy)-piperidine-1-carboxylate
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)OC2=C(C=C(C=C2)Br)OC
Tpsa
48
Logp
4.236
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-Butyl 4-(4-bromo-2-methoxyphenoxy)piperidine-1-carboxylate | 1228957-01-4 | MFCD16618960 | 1g | eMolecules | ₹ 10,480.64 |
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: 98%
MDL No: MFCD16618960
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄BrNO₄
Molecular Weight: 386.28
Synonyms: tert-Butyl 4-(4-bromo-2-methoxyphenoxy)-piperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)OC2=C(C=C(C=C2)Br)OC
Tpsa: 48
Logp: 4.236
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD16618960
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄BrNO₄
Molecular Weight:
386.28
Synonyms:
tert-Butyl 4-(4-bromo-2-methoxyphenoxy)-piperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)OC2=C(C=C(C=C2)Br)OC
Tpsa:
48
Logp:
4.236
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00834942
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉NO₄
Molecular Weight: 243.21
Synonyms: 3-(2-Nitrophenyl)benzoic acid
SMILES: C1=CC=C(C(=C1)C2=CC(=CC=C2)C(=O)O)[N+](=O)[O-]
Tpsa: 80.44
Logp: 2.96
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00834942
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉NO₄
Molecular Weight:
243.21
Synonyms:
3-(2-Nitrophenyl)benzoic acid
SMILES:
C1=CC=C(C(=C1)C2=CC(=CC=C2)C(=O)O)[N+](=O)[O-]
Tpsa:
80.44
Logp:
2.96
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD15143451
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₆F₆N₂O₄
Molecular Weight: 380.20
Synonyms: 3,3'-Dinitro-5,5'-bis(trifluoromethyl)-1,1'-biphenyl
SMILES: C1=C(C=C(C=C1C(F)(F)F)[N+](=O)[O-])C2=CC(=CC(=C2)[N+](=O)[O-])C(F)(F)F
Tpsa: 86.28
Logp: 5.2076
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD15143451
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₆F₆N₂O₄
Molecular Weight:
380.20
Synonyms:
3,3'-Dinitro-5,5'-bis(trifluoromethyl)-1,1'-biphenyl
SMILES:
C1=C(C=C(C=C1C(F)(F)F)[N+](=O)[O-])C2=CC(=CC(=C2)[N+](=O)[O-])C(F)(F)F
Tpsa:
86.28
Logp:
5.2076
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06801784
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀S
Molecular Weight: 174.26
Synonyms: methylphenylthiazolane
SMILES: CC1=CC=C(C=C1)C2=CC=CS2
Tpsa: 0
Logp: 3.72352
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06801784
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀S
Molecular Weight:
174.26
Synonyms:
methylphenylthiazolane
SMILES:
CC1=CC=C(C=C1)C2=CC=CS2
Tpsa:
0
Logp:
3.72352
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1