CS-0345385
3-((4-Methylpiperidin-1-yl)methyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 926201-90-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0345385-2.5g | In Stock | ₹ 69,731.40 |
| 5g | CS-0345385-5g | In Stock | ₹ 1,03,014.24 |
| 10g | CS-0345385-10g | In Stock | ₹ 1,52,553.48 |
CS-0345385 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 69,731.40
GST (18%): ₹ 12,551.652
Total Price: ₹ 82,283.052
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉NO₂
Molecular Weight
233.31
Synonyms
None
SMILES
O=C(O)C1=CC=CC(CN2CCC(C)CC2)=C1
Tpsa
40.54
Logp
2.6167
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₄H₁₉NO₂
Molecular Weight: 233.31
Synonyms: None
SMILES: O=C(O)C1=CC=CC(CN2CCC(C)CC2)=C1
Tpsa: 40.54
Logp: 2.6167
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:
C₁₄H₁₉NO₂
Molecular Weight:
233.31
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC(CN2CCC(C)CC2)=C1
Tpsa:
40.54
Logp:
2.6167
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: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: None
SMILES: O=C(O)C1=CC=CC(CN2CCNCCC2)=C1
Tpsa: 52.57
Logp: 1.1801
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:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC(CN2CCNCCC2)=C1
Tpsa:
52.57
Logp:
1.1801
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: C₁₂H₁₅NO₄S
Molecular Weight: 269.32
Synonyms: 3-[(1,1-Dioxo-1lambda6-thiomorpholin-4-yl)methyl]benzoic Acid
SMILES: O=C(O)C1=CC=CC(CN2CCS(CC2)(=O)=O)=C1
Tpsa: 74.68
Logp: 0.6152
H Acceptors: 4
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:
C₁₂H₁₅NO₄S
Molecular Weight:
269.32
Synonyms:
3-[(1,1-Dioxo-1lambda6-thiomorpholin-4-yl)methyl]benzoic Acid
SMILES:
O=C(O)C1=CC=CC(CN2CCS(CC2)(=O)=O)=C1
Tpsa:
74.68
Logp:
0.6152
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅NO₄
Molecular Weight: 285.29
Synonyms: 3-((Benzyloxycarbonylamino)methyl) benzoic acid
SMILES: O=C(O)C1=CC=CC(CNC(OCC2=CC=CC=C2)=O)=C1
Tpsa: 75.63
Logp: 2.8112
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅NO₄
Molecular Weight:
285.29
Synonyms:
3-((Benzyloxycarbonylamino)methyl) benzoic acid
SMILES:
O=C(O)C1=CC=CC(CNC(OCC2=CC=CC=C2)=O)=C1
Tpsa:
75.63
Logp:
2.8112
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5