CS-0217388
3-(Piperidin-1-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 77940-94-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0217388-250mg | In Stock | ₹ 6,844.80 |
| 1g | CS-0217388-1g | In Stock | ₹ 17,796.48 |
CS-0217388 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,844.80
GST (18%): ₹ 1,232.064
Total Price: ₹ 8,076.864
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₂
Molecular Weight
205.25
Synonyms
3-Piperidinobenzoic acid
SMILES
C1CCN(CC1)C2=CC=CC(=C2)C(=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 | |
|---|---|---|---|---|
 | 77940-94-4 | 3-Piperidinobenzoic acid | A2B Chem | ₹ 4,363.56 - ₹ 52,876.08 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: 3-Piperidinobenzoic acid
SMILES: C1CCN(CC1)C2=CC=CC(=C2)C(=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:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
3-Piperidinobenzoic acid
SMILES:
C1CCN(CC1)C2=CC=CC(=C2)C(=O)O
Tpsa:
40.54
Logp:
2.3751
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: 1H-Indole-2-carboxylicacid,4,5,6,7-tetrahydro-(9CI)
SMILES: C1CCC2=C(C1)C=C(C(=O)O)N2
Tpsa: 53.09
Logp: 1.5917
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
1H-Indole-2-carboxylicacid,4,5,6,7-tetrahydro-(9CI)
SMILES:
C1CCC2=C(C1)C=C(C(=O)O)N2
Tpsa:
53.09
Logp:
1.5917
H Acceptors:
1
H Donors:
2
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: C₁₀H₁₈N₂O₄
Molecular Weight: 230.26
Synonyms: (R)-(+)-Nbeta-BOC-D-HYDRAZINOPROLINE
SMILES: CC(C)(OC(NN1CCC[C@@H]1C(O)=O)=O)C
Tpsa: 78.87
Logp: 0.9751
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₈N₂O₄
Molecular Weight:
230.26
Synonyms:
(R)-(+)-Nbeta-BOC-D-HYDRAZINOPROLINE
SMILES:
CC(C)(OC(NN1CCC[C@@H]1C(O)=O)=O)C
Tpsa:
78.87
Logp:
0.9751
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₂N
Molecular Weight: 167.16
Synonyms: 2,3-DIFLUORO-4-METHYLPHENYLACETONITRILE
SMILES: CC1=C(C(=C(C=C1)CC#N)F)F
Tpsa: 23.79
Logp: 2.3393
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₂N
Molecular Weight:
167.16
Synonyms:
2,3-DIFLUORO-4-METHYLPHENYLACETONITRILE
SMILES:
CC1=C(C(=C(C=C1)CC#N)F)F
Tpsa:
23.79
Logp:
2.3393
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1