CS-1089794
1-(4-(3-Chloropropoxy)benzyl)piperidine
Manufacturer: ChemScene
CAS Number: 398474-02-7
The price for this product is unavailable. Please request a quote
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₂ClNO
Molecular Weight
267.79
Synonyms
None
SMILES
ClCCCOC1=CC=C(C=C1)CN2CCCCC2
Tpsa
12.47
Logp
3.6802
H Acceptors
2
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 398474-02-7 | 1-{[4-(3-chloropropoxy)phenyl]methyl}piperidine | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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
Compare Similar Items
Show Difference
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂ClNO
Molecular Weight: 267.79
Synonyms: None
SMILES: ClCCCOC1=CC=C(C=C1)CN2CCCCC2
Tpsa: 12.47
Logp: 3.6802
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂ClNO
Molecular Weight:
267.79
Synonyms:
None
SMILES:
ClCCCOC1=CC=C(C=C1)CN2CCCCC2
Tpsa:
12.47
Logp:
3.6802
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆Br₃NO₂
Molecular Weight: 375.84
Synonyms: None
SMILES: O=C(OC)C1=C(Br)C(Br)=C(Br)N1C
Tpsa: 31.23
Logp: 3.0992
H Acceptors: 3
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:
C₇H₆Br₃NO₂
Molecular Weight:
375.84
Synonyms:
None
SMILES:
O=C(OC)C1=C(Br)C(Br)=C(Br)N1C
Tpsa:
31.23
Logp:
3.0992
H Acceptors:
3
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: C₁₅H₂₀BFO₄
Molecular Weight: 294.13
Synonyms: None
SMILES: O=C(OC)CC1=CC=C(F)C=C1B2OC(C)(C)C(C)(C)O2
Tpsa: 44.76
Logp: 1.8404
H Acceptors: 4
H Donors: 0
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:
C₁₅H₂₀BFO₄
Molecular Weight:
294.13
Synonyms:
None
SMILES:
O=C(OC)CC1=CC=C(F)C=C1B2OC(C)(C)C(C)(C)O2
Tpsa:
44.76
Logp:
1.8404
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₅N₃O₂
Molecular Weight: 233.27
Synonyms: None
SMILES: O=C(C1=CN=C2C(C=NN2CC)=C1OCC)C
Tpsa: 57.01
Logp: 2.0525
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃O₂
Molecular Weight:
233.27
Synonyms:
None
SMILES:
O=C(C1=CN=C2C(C=NN2CC)=C1OCC)C
Tpsa:
57.01
Logp:
2.0525
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4