CS-0328321
4-(2-(((9H-fluoren-9-yl)methoxy)carbonyl)hydrazinyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 214475-53-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0328321-250mg | In Stock | ₹ 5,133.60 |
| 1g | CS-0328321-1g | In Stock | ₹ 13,604.04 |
| 5g | CS-0328321-5g | In Stock | ₹ 53,817.24 |
CS-0328321 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,133.60
GST (18%): ₹ 924.048
Total Price: ₹ 6,057.648
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₁₈N₂O₄
Molecular Weight
374.39
Synonyms
4-(2-Fmoc-hydrazino)benzoic acid
SMILES
O=C(O)C=1C=CC(=CC1)NNC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa
87.66
Logp
4.2504
H Acceptors
4
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-4-hydrazinobenzoicacid | 214475-53-3, 5GR | STA PHARMACEUTICAL US LLC | ₹ 17,084.62 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-4-hydrazinobenzoicacid | 214475-53-3, 25GR | STA PHARMACEUTICAL US LLC | ₹ 60,371.14 | |
| | Chem-Impex International, Inc. Fmoc-4-hydrazinobenzoic acid | 214475-53-3 | MFCD02179643 | 1G | Chem-Impex International, Inc. | ₹ 7,424.04 | |
 | 214475-53-3 | 4-({[(9H-fluoren-9-ylmethoxy)carbonyl]amino}amino)benzoic acid | A2B Chem | ₹ 4,021.32 - ₹ 13,176.24 |
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-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: C₂₂H₁₈N₂O₄
Molecular Weight: 374.39
Synonyms: 4-(2-Fmoc-hydrazino)benzoic acid
SMILES: O=C(O)C=1C=CC(=CC1)NNC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa: 87.66
Logp: 4.2504
H Acceptors: 4
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:
C₂₂H₁₈N₂O₄
Molecular Weight:
374.39
Synonyms:
4-(2-Fmoc-hydrazino)benzoic acid
SMILES:
O=C(O)C=1C=CC(=CC1)NNC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa:
87.66
Logp:
4.2504
H Acceptors:
4
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: C₁₂H₇ClN₂S
Molecular Weight: 246.72
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=NC3=C(C(=N2)Cl)SC=C3
Tpsa: 25.78
Logp: 4.0117
H Acceptors: 3
H Donors: 0
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:
C₁₂H₇ClN₂S
Molecular Weight:
246.72
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=NC3=C(C(=N2)Cl)SC=C3
Tpsa:
25.78
Logp:
4.0117
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97+%
MDL No: MFCD00203854
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈O₂
Molecular Weight: 170.25
Synonyms: None
SMILES: CC(C)/C=C/CCCCC(O)=O
Tpsa: 37.3
Logp: 2.8436
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 6
Purity:
97+%
MDL No:
MFCD00203854
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈O₂
Molecular Weight:
170.25
Synonyms:
None
SMILES:
CC(C)/C=C/CCCCC(O)=O
Tpsa:
37.3
Logp:
2.8436
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD00001553
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O
Molecular Weight: 112.17
Synonyms: None
SMILES: CC1=CC(CCC1)O
Tpsa: 20.23
Logp: 1.4775
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00001553
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O
Molecular Weight:
112.17
Synonyms:
None
SMILES:
CC1=CC(CCC1)O
Tpsa:
20.23
Logp:
1.4775
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0