CS-0687316
4-Nitro-3-(piperidin-1-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 1141473-72-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0687316-2.5g | In Stock | ₹ 1,26,115.44 |
CS-0687316 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,26,115.44
GST (18%): ₹ 22,700.779
Total Price: ₹ 1,48,816.219
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂O₄
Molecular Weight
250.25
Synonyms
None
SMILES
C1CCN(CC1)C2=C(C=CC(=C2)C(=O)O)[N+](=O)[O-]
Tpsa
83.68
Logp
2.2833
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1141473-72-4 | 4-Nitro-3-(piperidin-1-yl)benzoic acid | A2B Chem | -- |
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: C₁₂H₁₄N₂O₄
Molecular Weight: 250.25
Synonyms: None
SMILES: C1CCN(CC1)C2=C(C=CC(=C2)C(=O)O)[N+](=O)[O-]
Tpsa: 83.68
Logp: 2.2833
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:
C₁₂H₁₄N₂O₄
Molecular Weight:
250.25
Synonyms:
None
SMILES:
C1CCN(CC1)C2=C(C=CC(=C2)C(=O)O)[N+](=O)[O-]
Tpsa:
83.68
Logp:
2.2833
H Acceptors:
4
H Donors:
1
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: C₁₅H₁₄O₃
Molecular Weight: 242.27
Synonyms: None
SMILES: CC1=CC=CC=C1C2=C(C=C(C=C2)C(=O)OC)O
Tpsa: 46.53
Logp: 3.15422
H Acceptors: 3
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:
C₁₅H₁₄O₃
Molecular Weight:
242.27
Synonyms:
None
SMILES:
CC1=CC=CC=C1C2=C(C=C(C=C2)C(=O)OC)O
Tpsa:
46.53
Logp:
3.15422
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: C₉H₉IO₃
Molecular Weight: 292.07
Synonyms: None
SMILES: C1=CC(=CC=C1C[C@H](C(=O)O)O)I
Tpsa: 57.53
Logp: 1.2792
H Acceptors: 2
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:
C₉H₉IO₃
Molecular Weight:
292.07
Synonyms:
None
SMILES:
C1=CC(=CC=C1C[C@H](C(=O)O)O)I
Tpsa:
57.53
Logp:
1.2792
H Acceptors:
2
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: C₇H₄ClF₂NO₂
Molecular Weight: 207.56
Synonyms: None
SMILES: CC1=C(C(=CC(=C1F)F)[N+](=O)[O-])Cl
Tpsa: 43.14
Logp: 2.83482
H Acceptors: 2
H Donors: 0
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:
C₇H₄ClF₂NO₂
Molecular Weight:
207.56
Synonyms:
None
SMILES:
CC1=C(C(=CC(=C1F)F)[N+](=O)[O-])Cl
Tpsa:
43.14
Logp:
2.83482
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1