CS-0455492
1-(3-Chlorobenzyl)piperidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 750557-49-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0455492-5g | In Stock | ₹ 72,554.88 |
CS-0455492 - 5g
In Stock
Quantity
1
Base Price: ₹ 72,554.88
GST (18%): ₹ 13,059.878
Total Price: ₹ 85,614.758
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆ClNO₂
Molecular Weight
253.72
Synonyms
1-[(3-CHLOROPHENYL)METHYL]-2-PIPERIDINECARBOXYLIC ACID
SMILES
C1CCN(CC2=CC(=CC=C2)Cl)C(C1)C(=O)O
Tpsa
40.54
Logp
2.7791
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 750557-49-4 | 1-(3-Chlorobenzyl)piperidine-2-carboxylic acid | A2B Chem | -- |
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
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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: C₁₃H₁₆ClNO₂
Molecular Weight: 253.72
Synonyms: 1-[(3-CHLOROPHENYL)METHYL]-2-PIPERIDINECARBOXYLIC ACID
SMILES: C1CCN(CC2=CC(=CC=C2)Cl)C(C1)C(=O)O
Tpsa: 40.54
Logp: 2.7791
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:
C₁₃H₁₆ClNO₂
Molecular Weight:
253.72
Synonyms:
1-[(3-CHLOROPHENYL)METHYL]-2-PIPERIDINECARBOXYLIC ACID
SMILES:
C1CCN(CC2=CC(=CC=C2)Cl)C(C1)C(=O)O
Tpsa:
40.54
Logp:
2.7791
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrNS
Molecular Weight: 256.16
Synonyms: 3-Benzylthiazolium Bromide
SMILES: C1=CC=C(C=C1)C[N+]2=CSC=C2.[Br-]
Tpsa: 3.88
Logp: -0.9121
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrNS
Molecular Weight:
256.16
Synonyms:
3-Benzylthiazolium Bromide
SMILES:
C1=CC=C(C=C1)C[N+]2=CSC=C2.[Br-]
Tpsa:
3.88
Logp:
-0.9121
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N
Molecular Weight: 175.27
Synonyms: 1-(4-Methylphenyl)cyclopentanamine
SMILES: CC1=CC=C(C=C1)C2(CCCC2)N
Tpsa: 26.02
Logp: 2.72302
H Acceptors: 1
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:
C₁₂H₁₇N
Molecular Weight:
175.27
Synonyms:
1-(4-Methylphenyl)cyclopentanamine
SMILES:
CC1=CC=C(C=C1)C2(CCCC2)N
Tpsa:
26.02
Logp:
2.72302
H Acceptors:
1
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: C₁₂H₈BrNO₄S
Molecular Weight: 342.17
Synonyms: 1-[(4-Bromophenyl)sulfonyl]-4-nitrobenzene
SMILES: [O-][N+](C1=CC=C(S(=O)(C2=CC=C(C=C2)Br)=O)C=C1)=O
Tpsa: 77.28
Logp: 3.1901
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:
C₁₂H₈BrNO₄S
Molecular Weight:
342.17
Synonyms:
1-[(4-Bromophenyl)sulfonyl]-4-nitrobenzene
SMILES:
[O-][N+](C1=CC=C(S(=O)(C2=CC=C(C=C2)Br)=O)C=C1)=O
Tpsa:
77.28
Logp:
3.1901
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3