CS-1159471
(1-(2-Bromo-5-fluorobenzyl)piperidin-3-yl)methanol
Manufacturer: ChemScene
CAS Number: 1455233-31-4
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇BrFNO
Molecular Weight
302.19
Synonyms
None
SMILES
FC1=CC=C(Br)C(=C1)CN2CCCC(CO)C2
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1455233-31-4 | {1-[(2-Bromo-5-fluorophenyl)methyl]piperidin-3-yl}methanol | A2B Chem | ₹ 82,565.40 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇BrFNO
Molecular Weight: 302.19
Synonyms: None
SMILES: FC1=CC=C(Br)C(=C1)CN2CCCC(CO)C2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇BrFNO
Molecular Weight:
302.19
Synonyms:
None
SMILES:
FC1=CC=C(Br)C(=C1)CN2CCCC(CO)C2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₄
Molecular Weight: 255.31
Synonyms: None
SMILES: C(O)(=O)[C@H]1[C@]2([C@](C2(C)C)(CN1C(OC(C)(C)C)=O)[H])[H]
Tpsa: 66.84
Logp: 1.9625
H Acceptors: 3
H Donors: 1
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:
C₁₃H₂₁NO₄
Molecular Weight:
255.31
Synonyms:
None
SMILES:
C(O)(=O)[C@H]1[C@]2([C@](C2(C)C)(CN1C(OC(C)(C)C)=O)[H])[H]
Tpsa:
66.84
Logp:
1.9625
H Acceptors:
3
H Donors:
1
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: C₁₀H₂₁N₃O
Molecular Weight: 199.30
Synonyms: None
SMILES: O=C(NCCN1CCCCC1)C(N)C
Tpsa: 58.36
Logp: -0.0643
H Acceptors: 3
H Donors: 2
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:
C₁₀H₂₁N₃O
Molecular Weight:
199.30
Synonyms:
None
SMILES:
O=C(NCCN1CCCCC1)C(N)C
Tpsa:
58.36
Logp:
-0.0643
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₅NO₂
Molecular Weight: 181.24
Synonyms: None
SMILES: OCC(N)C1=CC(OC)=CC=C1C
Tpsa: 55.48
Logp: 0.99572
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₅NO₂
Molecular Weight:
181.24
Synonyms:
None
SMILES:
OCC(N)C1=CC(OC)=CC=C1C
Tpsa:
55.48
Logp:
0.99572
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3