CS-0552304
3-Nitro-4-(((tetrahydrofuran-2-yl)methyl)amino)benzoic acid
Manufacturer: ChemScene
CAS Number: 309942-87-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0552304-10g | In Stock | ₹ 78,676.00 |
CS-0552304 - 10g
In Stock
Quantity
1
Base Price: ₹ 78,676.00
GST (18%): ₹ 14,161.68
Total Price: ₹ 92,837.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂O₅
Molecular Weight
266.25
Synonyms
None
SMILES
C1CC(OC1)CNC2=C(C=C(C=C2)C(=O)O)[N+](=O)[O-]
Tpsa
101.7
Logp
1.8839
H Acceptors
5
H Donors
2
Rotatable Bonds
5
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: C₁₂H₁₄N₂O₅
Molecular Weight: 266.25
Synonyms: None
SMILES: C1CC(OC1)CNC2=C(C=C(C=C2)C(=O)O)[N+](=O)[O-]
Tpsa: 101.7
Logp: 1.8839
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₅
Molecular Weight:
266.25
Synonyms:
None
SMILES:
C1CC(OC1)CNC2=C(C=C(C=C2)C(=O)O)[N+](=O)[O-]
Tpsa:
101.7
Logp:
1.8839
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₆F₃NO₅S
Molecular Weight: 333.24
Synonyms: None
SMILES: C1=CC(=C(C=C1C(F)(F)F)[N+](=O)[O-])OC2=C(SC=C2)C(=O)O
Tpsa: 89.67
Logp: 4.1656
H Acceptors: 5
H Donors: 1
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:
C₁₂H₆F₃NO₅S
Molecular Weight:
333.24
Synonyms:
None
SMILES:
C1=CC(=C(C=C1C(F)(F)F)[N+](=O)[O-])OC2=C(SC=C2)C(=O)O
Tpsa:
89.67
Logp:
4.1656
H Acceptors:
5
H Donors:
1
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: C₁₄H₁₅BrN₂
Molecular Weight: 291.19
Synonyms: 5-Bromo-1-piperidin-1-yl-isoquinoline
SMILES: BrC1=CC=CC2=C1C=CN=C2N3CCCCC3
Tpsa: 16.13
Logp: 3.9876
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:
C₁₄H₁₅BrN₂
Molecular Weight:
291.19
Synonyms:
5-Bromo-1-piperidin-1-yl-isoquinoline
SMILES:
BrC1=CC=CC2=C1C=CN=C2N3CCCCC3
Tpsa:
16.13
Logp:
3.9876
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: C₁₁H₁₆ClN₃O₃
Molecular Weight: 273.72
Synonyms: None
SMILES: C1CNCCC1COC2=C(C=CC=N2)[N+](=O)[O-].Cl
Tpsa: 77.29
Logp: 1.79
H Acceptors: 5
H Donors: 1
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:
C₁₁H₁₆ClN₃O₃
Molecular Weight:
273.72
Synonyms:
None
SMILES:
C1CNCCC1COC2=C(C=CC=N2)[N+](=O)[O-].Cl
Tpsa:
77.29
Logp:
1.79
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4