CS-0372618
3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)pentanedioic acid
Manufacturer: ChemScene
CAS Number: 247217-28-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0372618-250mg | In Stock | ₹ 5,903.64 |
| 1g | CS-0372618-1g | In Stock | ₹ 14,716.32 |
| 5g | CS-0372618-5g | In Stock | ₹ 51,507.12 |
CS-0372618 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,903.64
GST (18%): ₹ 1,062.655
Total Price: ₹ 6,966.295
Purity
98%
MDL No
MFCD03002700
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₉NO₆
Molecular Weight
369.37
Synonyms
Fmoc-beta-homoaspartic acid
SMILES
O=C(O)CC(NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC(O)=O
Tpsa
112.93
Logp
2.8431
H Acceptors
4
H Donors
3
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-beta-Glu-OH | 247217-28-3, 100GR | STA PHARMACEUTICAL US LLC | ₹ 4,15,220.97 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-beta-Glu-OH | 247217-28-3, 5GR | STA PHARMACEUTICAL US LLC | ₹ 36,683.85 | |
 | eMolecules 3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)pentanedioic acid | 247217-28-3 | | 250mg | eMolecules | ₹ 9,194.28 | |
 | 247217-28-3 | 3-((((9H-Fluoren-9-Yl)Methoxy)Carbonyl)Amino)Pentanedioic Acid | A2B Chem | ₹ 3,336.84 - ₹ 43,036.68 |
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-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD03002700
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₉NO₆
Molecular Weight: 369.37
Synonyms: Fmoc-beta-homoaspartic acid
SMILES: O=C(O)CC(NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC(O)=O
Tpsa: 112.93
Logp: 2.8431
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD03002700
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₉NO₆
Molecular Weight:
369.37
Synonyms:
Fmoc-beta-homoaspartic acid
SMILES:
O=C(O)CC(NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC(O)=O
Tpsa:
112.93
Logp:
2.8431
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅NO₅
Molecular Weight: 195.13
Synonyms: None
SMILES: O=C(O)C1=CC=C([N+]([O-])=O)C(C=O)=C1
Tpsa: 97.51
Logp: 1.1055
H Acceptors: 4
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:
C₈H₅NO₅
Molecular Weight:
195.13
Synonyms:
None
SMILES:
O=C(O)C1=CC=C([N+]([O-])=O)C(C=O)=C1
Tpsa:
97.51
Logp:
1.1055
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrFNO₂
Molecular Weight: 258.04
Synonyms: None
SMILES: O=C(C(N1)=CC2=C1C(Br)=CC(F)=C2)O
Tpsa: 53.09
Logp: 2.7677
H Acceptors: 1
H Donors: 2
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:
C₉H₅BrFNO₂
Molecular Weight:
258.04
Synonyms:
None
SMILES:
O=C(C(N1)=CC2=C1C(Br)=CC(F)=C2)O
Tpsa:
53.09
Logp:
2.7677
H Acceptors:
1
H Donors:
2
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: C₁₄H₂₆INO₄
Molecular Weight: 399.27
Synonyms: N-Boc-5-Iodo-D-norvaline tert-butyl ester
SMILES: CC(C)(C)OC([C@@H](CCCI)NC(OC(C)(C)C)=O)=O
Tpsa: 64.63
Logp: 3.4366
H Acceptors: 4
H Donors: 1
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:
C₁₄H₂₆INO₄
Molecular Weight:
399.27
Synonyms:
N-Boc-5-Iodo-D-norvaline tert-butyl ester
SMILES:
CC(C)(C)OC([C@@H](CCCI)NC(OC(C)(C)C)=O)=O
Tpsa:
64.63
Logp:
3.4366
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5