CS-0668991
4-((2-Bromophenoxy)methyl)piperidine
Manufacturer: ChemScene
CAS Number: 63614-89-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0668991-1g | In Stock | ₹ 13,005.12 |
| 5g | CS-0668991-5g | In Stock | ₹ 38,673.12 |
CS-0668991 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,005.12
GST (18%): ₹ 2,340.922
Total Price: ₹ 15,346.042
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆BrNO
Molecular Weight
270.17
Synonyms
None
SMILES
C1CNCCC1COC2=CC=CC=C2Br
Tpsa
21.26
Logp
2.8275
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 63614-89-1 | 4-(2-Bromophenoxymethyl)piperidine | A2B Chem | ₹ 14,973.00 - ₹ 42,608.88 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₂H₁₆BrNO
Molecular Weight: 270.17
Synonyms: None
SMILES: C1CNCCC1COC2=CC=CC=C2Br
Tpsa: 21.26
Logp: 2.8275
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₆BrNO
Molecular Weight:
270.17
Synonyms:
None
SMILES:
C1CNCCC1COC2=CC=CC=C2Br
Tpsa:
21.26
Logp:
2.8275
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD01044257
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃OS
Molecular Weight: 221.28
Synonyms: None
SMILES: COC1=CC=C(C=C1)CC2=NN=C(S2)N
Tpsa: 61.03
Logp: 1.7197
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01044257
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃OS
Molecular Weight:
221.28
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)CC2=NN=C(S2)N
Tpsa:
61.03
Logp:
1.7197
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD16660924
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁Br
Molecular Weight: 317.26
Synonyms: None
SMILES: CCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)Br
Tpsa: 0
Logp: 6.2389
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD16660924
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁Br
Molecular Weight:
317.26
Synonyms:
None
SMILES:
CCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)Br
Tpsa:
0
Logp:
6.2389
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD11934791
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₃
Molecular Weight: 178.18
Synonyms: None
SMILES: COC(=O)C(=O)CC1=CC=CC=C1
Tpsa: 43.37
Logp: 0.9712
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11934791
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₃
Molecular Weight:
178.18
Synonyms:
None
SMILES:
COC(=O)C(=O)CC1=CC=CC=C1
Tpsa:
43.37
Logp:
0.9712
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3