CS-0688598
2-Nitro-5-(piperidin-1-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 118159-39-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0688598-5g | In Stock | ₹ 82,236.00 |
CS-0688598 - 5g
In Stock
Quantity
1
Base Price: ₹ 82,236.00
GST (18%): ₹ 14,802.48
Total Price: ₹ 97,038.48
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=CC(=C(C=C2)[N+](=O)[O-])C(=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 | |
|---|---|---|---|---|
 | 118159-39-0 | 2-Nitro-5-(piperidin-1-yl)benzoic acid | A2B Chem | ₹ 17,711.00 - ₹ 1,09,114.00 |
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
Compare Similar Items
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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=CC(=C(C=C2)[N+](=O)[O-])C(=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=CC(=C(C=C2)[N+](=O)[O-])C(=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: C₆H₄Cl₂FNO
Molecular Weight: 196.01
Synonyms: None
SMILES: C1=C(C(=C(C(=C1Cl)O)Cl)F)N
Tpsa: 46.25
Logp: 2.4203
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄Cl₂FNO
Molecular Weight:
196.01
Synonyms:
None
SMILES:
C1=C(C(=C(C(=C1Cl)O)Cl)F)N
Tpsa:
46.25
Logp:
2.4203
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O
Molecular Weight: 176.25
Synonyms: None
SMILES: CC1=CC(=CC=C1)CC(=O)C(C)C
Tpsa: 17.07
Logp: 2.76262
H Acceptors: 1
H Donors: 0
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:
C₁₂H₁₆O
Molecular Weight:
176.25
Synonyms:
None
SMILES:
CC1=CC(=CC=C1)CC(=O)C(C)C
Tpsa:
17.07
Logp:
2.76262
H Acceptors:
1
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: C₁₃H₈ClFO₂
Molecular Weight: 250.65
Synonyms: None
SMILES: C1=CC(=CC=C1C2=C(C=CC(=C2)C(=O)O)F)Cl
Tpsa: 37.3
Logp: 3.8443
H Acceptors: 1
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:
C₁₃H₈ClFO₂
Molecular Weight:
250.65
Synonyms:
None
SMILES:
C1=CC(=CC=C1C2=C(C=CC(=C2)C(=O)O)F)Cl
Tpsa:
37.3
Logp:
3.8443
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2