CS-0172721
6-(2-(((9H-Fluoren-9-yl)methoxy)carbonyl)hydrazinyl)nicotinicacid
Manufacturer: ChemScene
CAS Number: 444794-69-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0172721-100mg | In Stock | ₹ 15,914.16 |
| 250mg | CS-0172721-250mg | In Stock | ₹ 31,742.76 |
| 1g | CS-0172721-1g | In Stock | ₹ 76,918.44 |
CS-0172721 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,914.16
GST (18%): ₹ 2,864.549
Total Price: ₹ 18,778.709
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₁₇N₃O₄
Molecular Weight
375.38
Synonyms
6-(2-(((9H-Fluoren-9-yl)methoxy)carbonyl)hydrazinyl)nicotinic acid
SMILES
O=C(O)C=1C=CC(=NC1)NNC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa
100.55
Logp
3.6454
H Acceptors
5
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules FMOC-6-HYDRAZINOICOTINIC ACID | 444794-69-8 | MFCD03788695 | 1g | eMolecules | ₹ 1,10,270.58 | |
 | 444794-69-8 | 6-Fmoc-hydrazinonicotinic acid | A2B Chem | ₹ 19,251.00 - ₹ 79,057.44 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₇N₃O₄
Molecular Weight: 375.38
Synonyms: 6-(2-(((9H-Fluoren-9-yl)methoxy)carbonyl)hydrazinyl)nicotinic acid
SMILES: O=C(O)C=1C=CC(=NC1)NNC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa: 100.55
Logp: 3.6454
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₇N₃O₄
Molecular Weight:
375.38
Synonyms:
6-(2-(((9H-Fluoren-9-yl)methoxy)carbonyl)hydrazinyl)nicotinic acid
SMILES:
O=C(O)C=1C=CC(=NC1)NNC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa:
100.55
Logp:
3.6454
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: 2-(2-Oxo-1,2,3,4-Tetrahydroquinolin-3-Yl)Acetic Acid
SMILES: O=C(O)CC1CC2=CC=CC=C2NC1=O
Tpsa: 66.4
Logp: 1.2721
H Acceptors: 2
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:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
2-(2-Oxo-1,2,3,4-Tetrahydroquinolin-3-Yl)Acetic Acid
SMILES:
O=C(O)CC1CC2=CC=CC=C2NC1=O
Tpsa:
66.4
Logp:
1.2721
H Acceptors:
2
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: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: Suberanilic Acid
SMILES: O=C(O)CCCCCCC(NC1=CC=CC=C1)=O
Tpsa: 66.4
Logp: 3.0503
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
Suberanilic Acid
SMILES:
O=C(O)CCCCCCC(NC1=CC=CC=C1)=O
Tpsa:
66.4
Logp:
3.0503
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
8
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂O₄
Molecular Weight: 272.26
Synonyms: N-Benzylcarbamic Acid 4-Nitrophenyl Ester
SMILES: O=C(OC1=CC=C([N+]([O-])=O)C=C1)NCC2=CC=CC=C2
Tpsa: 81.47
Logp: 2.8834
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂O₄
Molecular Weight:
272.26
Synonyms:
N-Benzylcarbamic Acid 4-Nitrophenyl Ester
SMILES:
O=C(OC1=CC=C([N+]([O-])=O)C=C1)NCC2=CC=CC=C2
Tpsa:
81.47
Logp:
2.8834
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4