CS-0439403
Fmoc-Dha-OH
Manufacturer: ChemScene
CAS Number: 261522-33-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0439403-100mg | In Stock | ₹ 10,769.00 |
| 250mg | CS-0439403-250mg | In Stock | ₹ 17,800.00 |
| 1g | CS-0439403-1g | In Stock | ₹ 45,301.00 |
| 5g | CS-0439403-5g | In Stock | ₹ 1,35,458.00 |
CS-0439403 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,769.00
GST (18%): ₹ 1,938.42
Total Price: ₹ 12,707.42
Purity
97%
MDL No
MFCD09263343
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₅NO₄
Molecular Weight
309.32
Synonyms
None
SMILES
O=C(O)C(=C)NC(=O)OCC1C=2C=CC=CC2C=3C=CC=CC31
Tpsa
75.63
Logp
3.1234
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-dehydro-Ala-OH | 261522-33-2, 25GR | STA PHARMACEUTICAL US LLC | ₹ 3,75,503.46 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-dehydro-Ala-OH | 261522-33-2, 5GR | STA PHARMACEUTICAL US LLC | ₹ 1,07,750.52 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-dehydro-Ala-OH | 261522-33-2, 50GR | STA PHARMACEUTICAL US LLC | ₹ 6,83,028.72 | |
 | 2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)acrylic acid | Aaron Chemicals LLC | ₹ 10,591.00 - ₹ 1,36,526.00 | |
 | 261522-33-2 | 2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)acrylic acid | A2B Chem | ₹ 10,769.00 - ₹ 45,301.00 |
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: 97%
MDL No: MFCD09263343
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₅NO₄
Molecular Weight: 309.32
Synonyms: None
SMILES: O=C(O)C(=C)NC(=O)OCC1C=2C=CC=CC2C=3C=CC=CC31
Tpsa: 75.63
Logp: 3.1234
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD09263343
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₅NO₄
Molecular Weight:
309.32
Synonyms:
None
SMILES:
O=C(O)C(=C)NC(=O)OCC1C=2C=CC=CC2C=3C=CC=CC31
Tpsa:
75.63
Logp:
3.1234
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₁NO₅
Molecular Weight: 367.40
Synonyms: None
SMILES: C(OC(N[C@@H](COC1CC1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa: 84.86
Logp: 3.1573
H Acceptors: 4
H Donors: 2
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:
C₂₁H₂₁NO₅
Molecular Weight:
367.40
Synonyms:
None
SMILES:
C(OC(N[C@@H](COC1CC1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa:
84.86
Logp:
3.1573
H Acceptors:
4
H Donors:
2
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: C₂₆H₂₂N₂O₄
Molecular Weight: 426.46
Synonyms: None
SMILES: C(OC(N([C@@H](CC1=CC(C#N)=CC=C1)C(O)=O)C)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa: 90.63
Logp: 4.43488
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₂N₂O₄
Molecular Weight:
426.46
Synonyms:
None
SMILES:
C(OC(N([C@@H](CC1=CC(C#N)=CC=C1)C(O)=O)C)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa:
90.63
Logp:
4.43488
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₁NO₄
Molecular Weight: 363.41
Synonyms: None
SMILES: C(OC(N([C@@H](CCC#C)C(O)=O)C)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa: 66.84
Logp: 3.7339
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₁NO₄
Molecular Weight:
363.41
Synonyms:
None
SMILES:
C(OC(N([C@@H](CCC#C)C(O)=O)C)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa:
66.84
Logp:
3.7339
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6