CS-0038466
2-(Piperidin-1-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 42093-97-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0038466-1g | In Stock | ₹ 8,633.00 |
| 5g | CS-0038466-5g | In Stock | ₹ 26,433.00 |
| 10g | CS-0038466-10g | In Stock | ₹ 47,259.00 |
CS-0038466 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,633.00
GST (18%): ₹ 1,553.94
Total Price: ₹ 10,186.94
Purity
98%
MDL No
MFCD00275762
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₂
Molecular Weight
205.25
Synonyms
2-(1-piperidinyl)Benzoic acid
SMILES
C1CCN(CC1)C2=CC=CC=C2C(=O)O
Tpsa
40.54
Logp
2.3751
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-(1-Piperidinyl)benzoic acid | 42093-97-0 | MFCD00275762 | 1g | eMolecules | ₹ 12,445.76 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD00275762
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: 2-(1-piperidinyl)Benzoic acid
SMILES: C1CCN(CC1)C2=CC=CC=C2C(=O)O
Tpsa: 40.54
Logp: 2.3751
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00275762
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
2-(1-piperidinyl)Benzoic acid
SMILES:
C1CCN(CC1)C2=CC=CC=C2C(=O)O
Tpsa:
40.54
Logp:
2.3751
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrO₃
Molecular Weight: 219.03
Synonyms: 5-Bromo-3-methyl-2-furancarboxylic acid methyl ester
SMILES: CC1=C(C(=O)OC)OC(=C1)Br
Tpsa: 39.44
Logp: 2.13712
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrO₃
Molecular Weight:
219.03
Synonyms:
5-Bromo-3-methyl-2-furancarboxylic acid methyl ester
SMILES:
CC1=C(C(=O)OC)OC(=C1)Br
Tpsa:
39.44
Logp:
2.13712
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈ClNO₃S
Molecular Weight: 281.72
Synonyms: 2-((4-Chlorophenyl)Sulfonyl)Nicotinaldehyde
SMILES: C1=CC(=C(N=C1)S(=O)(=O)C2=CC=C(C=C2)Cl)C=O
Tpsa: 64.1
Logp: 2.3803
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈ClNO₃S
Molecular Weight:
281.72
Synonyms:
2-((4-Chlorophenyl)Sulfonyl)Nicotinaldehyde
SMILES:
C1=CC(=C(N=C1)S(=O)(=O)C2=CC=C(C=C2)Cl)C=O
Tpsa:
64.1
Logp:
2.3803
H Acceptors:
4
H Donors:
0
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: C₁₂H₈FNO₃S
Molecular Weight: 265.26
Synonyms: 2-((4-Fluorophenyl)Sulfonyl)Nicotinaldehyde(WXC03057)
SMILES: C1=CC(=C(N=C1)S(=O)(=O)C2=CC=C(C=C2)F)C=O
Tpsa: 64.1
Logp: 1.866
H Acceptors: 4
H Donors: 0
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:
C₁₂H₈FNO₃S
Molecular Weight:
265.26
Synonyms:
2-((4-Fluorophenyl)Sulfonyl)Nicotinaldehyde(WXC03057)
SMILES:
C1=CC(=C(N=C1)S(=O)(=O)C2=CC=C(C=C2)F)C=O
Tpsa:
64.1
Logp:
1.866
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3