CS-0947371
Tert-butyl 4-((4-bromo-2-cyanophenoxy)methyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1426921-34-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0947371-5g | In Stock | ₹ 3,40,603.00 |
CS-0947371 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,40,603.00
GST (18%): ₹ 61,308.54
Total Price: ₹ 4,01,911.54
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₃BrN₂O₃
Molecular Weight
395.29
Synonyms
None
SMILES
N#CC1=CC(Br)=CC=C1OCC2CCN(C(=O)OC(C)(C)C)CC2
Tpsa
62.56
Logp
4.34668
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1426921-34-7 | tert-Butyl 4-((4-bromo-2-cyanophenoxy)methyl)piperidine-1-carboxylate | A2B Chem | ₹ 81,791.00 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₃BrN₂O₃
Molecular Weight: 395.29
Synonyms: None
SMILES: N#CC1=CC(Br)=CC=C1OCC2CCN(C(=O)OC(C)(C)C)CC2
Tpsa: 62.56
Logp: 4.34668
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₃BrN₂O₃
Molecular Weight:
395.29
Synonyms:
None
SMILES:
N#CC1=CC(Br)=CC=C1OCC2CCN(C(=O)OC(C)(C)C)CC2
Tpsa:
62.56
Logp:
4.34668
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈NO₅P
Molecular Weight: 217.12
Synonyms: None
SMILES: O=C(O)C=1N=C(C=CC1)CP(=O)(O)O
Tpsa: 107.72
Logp: 0.4575
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈NO₅P
Molecular Weight:
217.12
Synonyms:
None
SMILES:
O=C(O)C=1N=C(C=CC1)CP(=O)(O)O
Tpsa:
107.72
Logp:
0.4575
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇FN₂
Molecular Weight: 162.16
Synonyms: None
SMILES: N#CC1(C2=NC=CC=C2F)CC1
Tpsa: 36.68
Logp: 1.77588
H Acceptors: 2
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:
C₉H₇FN₂
Molecular Weight:
162.16
Synonyms:
None
SMILES:
N#CC1(C2=NC=CC=C2F)CC1
Tpsa:
36.68
Logp:
1.77588
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀FN₃
Molecular Weight: 143.16
Synonyms: None
SMILES: FCCN1N=C(C(N)=C1)C
Tpsa: 43.84
Logp: 0.74322
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀FN₃
Molecular Weight:
143.16
Synonyms:
None
SMILES:
FCCN1N=C(C(N)=C1)C
Tpsa:
43.84
Logp:
0.74322
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2