CS-0770964
2-[2-(Piperidin-1-Yl)phenyl]acetic acid HCL salt
Manufacturer: ChemScene
CAS Number: 2206607-46-5
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
C₁₃H₁₈ClNO₂
Molecular Weight
255.74
Synonyms
None
SMILES
Cl.OC(=O)CC1=C(C=CC=C1)N1CCCCC1
Tpsa
40.54
Logp
2.7258
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2206607-46-5 | 2-[2-(Piperidin-1-yl)phenyl]acetic acid hydrochloride; . | A2B Chem | ₹ 46,280.00 - ₹ 98,256.00 |
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
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: C₁₃H₁₈ClNO₂
Molecular Weight: 255.74
Synonyms: None
SMILES: Cl.OC(=O)CC1=C(C=CC=C1)N1CCCCC1
Tpsa: 40.54
Logp: 2.7258
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:
C₁₃H₁₈ClNO₂
Molecular Weight:
255.74
Synonyms:
None
SMILES:
Cl.OC(=O)CC1=C(C=CC=C1)N1CCCCC1
Tpsa:
40.54
Logp:
2.7258
H Acceptors:
2
H Donors:
1
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: C₁₀H₈ClNO₃
Molecular Weight: 225.63
Synonyms: None
SMILES: OC(=O)C=CC(=O)NC1=CC=C(Cl)C=C1
Tpsa: 66.4
Logp: 1.9193
H Acceptors: 2
H Donors: 2
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:
C₁₀H₈ClNO₃
Molecular Weight:
225.63
Synonyms:
None
SMILES:
OC(=O)C=CC(=O)NC1=CC=C(Cl)C=C1
Tpsa:
66.4
Logp:
1.9193
H Acceptors:
2
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: C₁₄H₁₁BrO₂S
Molecular Weight: 323.20
Synonyms: None
SMILES: OC(=O)C1=CC=CC(CSC2=CC=C(Br)C=C2)=C1
Tpsa: 37.3
Logp: 4.4396
H Acceptors: 2
H Donors: 1
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:
C₁₄H₁₁BrO₂S
Molecular Weight:
323.20
Synonyms:
None
SMILES:
OC(=O)C1=CC=CC(CSC2=CC=C(Br)C=C2)=C1
Tpsa:
37.3
Logp:
4.4396
H Acceptors:
2
H Donors:
1
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: C₁₄H₁₁BrO₄S
Molecular Weight: 355.20
Synonyms: None
SMILES: OC(=O)C1=CC=CC(CS(=O)(=O)C2=CC=C(Br)C=C2)=C1
Tpsa: 71.44
Logp: 3.1212
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₁BrO₄S
Molecular Weight:
355.20
Synonyms:
None
SMILES:
OC(=O)C1=CC=CC(CS(=O)(=O)C2=CC=C(Br)C=C2)=C1
Tpsa:
71.44
Logp:
3.1212
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4