CS-0458925
3-Methyl-4-(piperidin-1-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 944895-26-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0458925-1g | In Stock | ₹ 77,346.24 |
CS-0458925 - 1g
In Stock
Quantity
1
Base Price: ₹ 77,346.24
GST (18%): ₹ 13,922.323
Total Price: ₹ 91,268.563
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇NO₂
Molecular Weight
219.28
Synonyms
3-Methyl-4-piperidin-1-ylbenzoic acid
SMILES
O=C(O)C1=CC=C(N2CCCCC2)C(C)=C1
Tpsa
40.54
Logp
2.68352
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 944895-26-5 | Benzoic acid, 3-methyl-4-(1-piperidinyl)- | A2B Chem | ₹ 74,693.88 |
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: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: 3-Methyl-4-piperidin-1-ylbenzoic acid
SMILES: O=C(O)C1=CC=C(N2CCCCC2)C(C)=C1
Tpsa: 40.54
Logp: 2.68352
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
3-Methyl-4-piperidin-1-ylbenzoic acid
SMILES:
O=C(O)C1=CC=C(N2CCCCC2)C(C)=C1
Tpsa:
40.54
Logp:
2.68352
H Acceptors:
2
H Donors:
1
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: C₈H₁₅N₃O
Molecular Weight: 169.22
Synonyms: 2-(3-tert-butyl-[1,2,4]oxadiazol-5-yl)-ethylamine
SMILES: NCCC1=NC(C(C)(C)C)=NO1
Tpsa: 64.94
Logp: 0.8683
H Acceptors: 4
H Donors: 1
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:
C₈H₁₅N₃O
Molecular Weight:
169.22
Synonyms:
2-(3-tert-butyl-[1,2,4]oxadiazol-5-yl)-ethylamine
SMILES:
NCCC1=NC(C(C)(C)C)=NO1
Tpsa:
64.94
Logp:
0.8683
H Acceptors:
4
H Donors:
1
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: C₁₄H₁₄N₂S
Molecular Weight: 242.34
Synonyms: N-(1H-Indol-4-ylmethyl)-n-(thien-2-ylmethyl)amine hydrochloride
SMILES: C12=C(NC=C2)C=CC=C1CNCC3=CC=CS3
Tpsa: 27.82
Logp: 3.5192
H Acceptors: 2
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:
C₁₄H₁₄N₂S
Molecular Weight:
242.34
Synonyms:
N-(1H-Indol-4-ylmethyl)-n-(thien-2-ylmethyl)amine hydrochloride
SMILES:
C12=C(NC=C2)C=CC=C1CNCC3=CC=CS3
Tpsa:
27.82
Logp:
3.5192
H Acceptors:
2
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: C₉H₆FN₃O
Molecular Weight: 191.16
Synonyms: 3-(2-Fluorophenyl)-1H-1,2,4-triazole-5-carbaldehyde
SMILES: O=CC1=NN=C(C2=CC=CC=C2F)N1
Tpsa: 58.64
Logp: 1.4233
H Acceptors: 3
H Donors: 1
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:
C₉H₆FN₃O
Molecular Weight:
191.16
Synonyms:
3-(2-Fluorophenyl)-1H-1,2,4-triazole-5-carbaldehyde
SMILES:
O=CC1=NN=C(C2=CC=CC=C2F)N1
Tpsa:
58.64
Logp:
1.4233
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2