CS-0433436
2-(((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)methyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 219640-94-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0433436-100mg | In Stock | ₹ 4,876.92 |
| 250mg | CS-0433436-250mg | In Stock | ₹ 8,213.76 |
| 1g | CS-0433436-1g | In Stock | ₹ 20,534.40 |
| 5g | CS-0433436-5g | In Stock | ₹ 66,736.80 |
CS-0433436 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,876.92
GST (18%): ₹ 877.846
Total Price: ₹ 5,754.766
Purity
98%
MDL No
MFCD11226785
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₁₉NO₄
Molecular Weight
373.40
Synonyms
FMoc-OaMb
SMILES
O=C(O)C1=CC=CC=C1CNC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa
75.63
Logp
4.4235
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(2-aminomethyl) benzoic acid | 219640-94-5, 5GR | STA PHARMACEUTICAL US LLC | ₹ 46,715.76 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-(2-aminomethyl) benzoic acid | 219640-94-5, 25GR | STA PHARMACEUTICAL US LLC | ₹ 1,63,470.94 | |
 | 219640-94-5 | 2-(Fmoc-aminomethyl)-benzoic acid | A2B Chem | ₹ 3,593.52 - ₹ 14,374.08 |
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
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Purity: 98%
MDL No: MFCD11226785
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₁₉NO₄
Molecular Weight: 373.40
Synonyms: FMoc-OaMb
SMILES: O=C(O)C1=CC=CC=C1CNC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa: 75.63
Logp: 4.4235
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD11226785
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₁₉NO₄
Molecular Weight:
373.40
Synonyms:
FMoc-OaMb
SMILES:
O=C(O)C1=CC=CC=C1CNC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa:
75.63
Logp:
4.4235
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD06858703
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈F₂O
Molecular Weight: 218.20
Synonyms: 4-(3,5-Difluorophenyl)benzaldehyde
SMILES: O=CC1=CC=C(C2=CC(F)=CC(F)=C2)C=C1
Tpsa: 17.07
Logp: 3.4443
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD06858703
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈F₂O
Molecular Weight:
218.20
Synonyms:
4-(3,5-Difluorophenyl)benzaldehyde
SMILES:
O=CC1=CC=C(C2=CC(F)=CC(F)=C2)C=C1
Tpsa:
17.07
Logp:
3.4443
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD22380424
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃Br₂N₃
Molecular Weight: 276.92
Synonyms: 6-dibroMo-1H-pyrazolo[4
SMILES: BrC1=CN=C2C(NN=C2Br)=C1
Tpsa: 41.57
Logp: 2.4829
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD22380424
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃Br₂N₃
Molecular Weight:
276.92
Synonyms:
6-dibroMo-1H-pyrazolo[4
SMILES:
BrC1=CN=C2C(NN=C2Br)=C1
Tpsa:
41.57
Logp:
2.4829
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈FNO₂
Molecular Weight: 157.14
Synonyms: None
SMILES: FC1=CC(OC)=CN=C1CO
Tpsa: 42.35
Logp: 0.7216
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈FNO₂
Molecular Weight:
157.14
Synonyms:
None
SMILES:
FC1=CC(OC)=CN=C1CO
Tpsa:
42.35
Logp:
0.7216
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2