CS-0674122
(R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-((1-(4,4-dimethyl-2,6-dioxocyclohexylidene)-3-methylbutyl)amino)butanoic acid
Manufacturer: ChemScene
CAS Number: 872169-32-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0674122-250mg | In Stock | ₹ 15,571.92 |
| 1g | CS-0674122-1g | In Stock | ₹ 38,929.80 |
| 5g | CS-0674122-5g | In Stock | ₹ 1,43,911.92 |
CS-0674122 - 250mg
In Stock
Quantity
1
Base Price: ₹ 15,571.92
GST (18%): ₹ 2,802.946
Total Price: ₹ 18,374.866
Purity
98%
MDL No
MFCD01631665
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₂H₃₈N₂O₆
Molecular Weight
546.65
Synonyms
None
SMILES
CC(C)C/C(NCC[C@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)=C4C(CC(C)(CC/4=O)C)=O
Tpsa
125.29
Logp
6.0567
H Acceptors
6
H Donors
3
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Dab(ivDde)-OH | 872169-32-9, 5GR | STA PHARMACEUTICAL US LLC | ₹ 61,182.24 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Dab(ivDde)-OH | 872169-32-9, 25GR | STA PHARMACEUTICAL US LLC | ₹ 2,17,994.90 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Dab(ivDde)-OH | 872169-32-9, 10GR | STA PHARMACEUTICAL US LLC | ₹ 1,03,787.70 | |
 | 872169-32-9 | Fmoc-d-dab(ivdde)-oh | A2B Chem | ₹ 7,785.96 - ₹ 1,11,313.56 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD01631665
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₃₈N₂O₆
Molecular Weight: 546.65
Synonyms: None
SMILES: CC(C)C/C(NCC[C@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)=C4C(CC(C)(CC/4=O)C)=O
Tpsa: 125.29
Logp: 6.0567
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD01631665
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₃₈N₂O₆
Molecular Weight:
546.65
Synonyms:
None
SMILES:
CC(C)C/C(NCC[C@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)=C4C(CC(C)(CC/4=O)C)=O
Tpsa:
125.29
Logp:
6.0567
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD05039674
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄Cl₂O₃
Molecular Weight: 313.18
Synonyms: None
SMILES: COC1=C(C=CC(=C1)CO)OCC2=C(C=C(C=C2)Cl)Cl
Tpsa: 38.69
Logp: 4.0733
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD05039674
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄Cl₂O₃
Molecular Weight:
313.18
Synonyms:
None
SMILES:
COC1=C(C=CC(=C1)CO)OCC2=C(C=C(C=C2)Cl)Cl
Tpsa:
38.69
Logp:
4.0733
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD05039694
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂Cl₂O₄
Molecular Weight: 327.16
Synonyms: None
SMILES: COC1=CC=CC(=C1OCC2=C(C=C(C=C2)Cl)Cl)C(=O)O
Tpsa: 55.76
Logp: 4.2792
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD05039694
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂Cl₂O₄
Molecular Weight:
327.16
Synonyms:
None
SMILES:
COC1=CC=CC(=C1OCC2=C(C=C(C=C2)Cl)Cl)C(=O)O
Tpsa:
55.76
Logp:
4.2792
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD26403948
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: None
SMILES: CCCC(C1=CC=C(C=C1)C(=O)OC)O
Tpsa: 46.53
Logp: 2.3067
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD26403948
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
None
SMILES:
CCCC(C1=CC=C(C=C1)C(=O)OC)O
Tpsa:
46.53
Logp:
2.3067
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4