CS-0608395
4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-methylbenzoic acid
Manufacturer: ChemScene
CAS Number: 892878-63-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0608395-100mg | In Stock | ₹ 6,331.44 |
| 250mg | CS-0608395-250mg | In Stock | ₹ 10,523.88 |
| 1g | CS-0608395-1g | In Stock | ₹ 21,218.88 |
| 5g | CS-0608395-5g | In Stock | ₹ 63,913.32 |
CS-0608395 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,331.44
GST (18%): ₹ 1,139.659
Total Price: ₹ 7,471.099
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₁₉NO₄
Molecular Weight
373.40
Synonyms
FMOC-4-AMINO-3-METHYLBENZOIC ACID
SMILES
O=C(O)C1=CC=C(NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C(C)=C1
Tpsa
75.63
Logp
5.05422
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-methylbenzoic acid / 100mg / 726025679 / CS-0608395 / 0.000 / 892878-63-6 / MFCD02682226 / 373.408 / C23H19NO4 | eMolecules | ₹ 10,705.27 | |
 | 892878-63-6 | 4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-methylbenzoic acid | A2B Chem | ₹ 4,449.12 - ₹ 44,747.88 |
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: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₁₉NO₄
Molecular Weight: 373.40
Synonyms: FMOC-4-AMINO-3-METHYLBENZOIC ACID
SMILES: O=C(O)C1=CC=C(NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C(C)=C1
Tpsa: 75.63
Logp: 5.05422
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₁₉NO₄
Molecular Weight:
373.40
Synonyms:
FMOC-4-AMINO-3-METHYLBENZOIC ACID
SMILES:
O=C(O)C1=CC=C(NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C(C)=C1
Tpsa:
75.63
Logp:
5.05422
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO₂
Molecular Weight: 241.29
Synonyms: ethyl 2-amino-5-phenylbenzoate
SMILES: O=C(C1=CC(C2=CC=CC=C2)=CC=C1N)OCC
Tpsa: 52.32
Logp: 3.1125
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO₂
Molecular Weight:
241.29
Synonyms:
ethyl 2-amino-5-phenylbenzoate
SMILES:
O=C(C1=CC(C2=CC=CC=C2)=CC=C1N)OCC
Tpsa:
52.32
Logp:
3.1125
H Acceptors:
3
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: C₈H₁₂F₂O₃
Molecular Weight: 194.18
Synonyms: None
SMILES: OC(C(O)C1CCC(F)(F)CC1)=O
Tpsa: 57.53
Logp: 1.2574
H Acceptors: 2
H Donors: 2
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:
C₈H₁₂F₂O₃
Molecular Weight:
194.18
Synonyms:
None
SMILES:
OC(C(O)C1CCC(F)(F)CC1)=O
Tpsa:
57.53
Logp:
1.2574
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD20919734
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉BrN₂
Molecular Weight: 273.13
Synonyms: None
SMILES: BrC1=CC(N2C3=CC=CC=C3N=C2)=CC=C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD20919734
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉BrN₂
Molecular Weight:
273.13
Synonyms:
None
SMILES:
BrC1=CC(N2C3=CC=CC=C3N=C2)=CC=C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A