CS-0114328
Fmoc-NH-PEG1-C2-acid
Manufacturer: ChemScene
CAS Number: 1654740-73-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0114328-1g | In Stock | ₹ 3,916.00 |
| 5g | CS-0114328-5g | In Stock | ₹ 15,308.00 |
| 25g | CS-0114328-25g | In Stock | ₹ 49,128.00 |
CS-0114328 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,916.00
GST (18%): ₹ 704.88
Total Price: ₹ 4,620.88
Purity
98%
MDL No
MFCD16294357
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₁NO₅
Molecular Weight
355.38
Synonyms
None
SMILES
O=C(O)CCOCCNC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa
84.86
Logp
3.0164
H Acceptors
4
H Donors
2
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-6-Amino-4-oxahexanoic acid | 1654740-73-4, 100GR | STA PHARMACEUTICAL US LLC | ₹ 55,963.20 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-6-Amino-4-oxahexanoic acid | 1654740-73-4, 5GR | STA PHARMACEUTICAL US LLC | ₹ 4,984.00 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-6-Amino-4-oxahexanoic acid | 1654740-73-4, 25GR | STA PHARMACEUTICAL US LLC | ₹ 16,135.70 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-6-Amino-4-oxahexanoic acid | 1654740-73-4, 50GR | STA PHARMACEUTICAL US LLC | ₹ 29,982.32 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-6-Amino-4-oxahexanoic acid | 1654740-73-4, 1GR | STA PHARMACEUTICAL US LLC | ₹ 2,492.00 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-6-Amino-4-oxahexanoic acid | 1654740-73-4, 10GR | STA PHARMACEUTICAL US LLC | ₹ 7,387.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD16294357
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₁NO₅
Molecular Weight: 355.38
Synonyms: None
SMILES: O=C(O)CCOCCNC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa: 84.86
Logp: 3.0164
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD16294357
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₁NO₅
Molecular Weight:
355.38
Synonyms:
None
SMILES:
O=C(O)CCOCCNC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa:
84.86
Logp:
3.0164
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈O₆S₂
Molecular Weight: 228.24
Synonyms: None
SMILES: O=S1OCC2(COS(OC2)=O)CO1
Tpsa: 71.06
Logp: -0.7762
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈O₆S₂
Molecular Weight:
228.24
Synonyms:
None
SMILES:
O=S1OCC2(COS(OC2)=O)CO1
Tpsa:
71.06
Logp:
-0.7762
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD19443372
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀N₂O₂S₂
Molecular Weight: 252.40
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCCSSCCN
Tpsa: 64.35
Logp: 1.8512
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD19443372
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀N₂O₂S₂
Molecular Weight:
252.40
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCCSSCCN
Tpsa:
64.35
Logp:
1.8512
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD25424113
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆BrN₃O₃
Molecular Weight: 282.13
Synonyms: None
SMILES: BrCCOCCOCCOCCN=[N+]=[N-]
Tpsa: 76.45
Logp: 1.7414
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 11
Purity:
97%
MDL No:
MFCD25424113
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆BrN₃O₃
Molecular Weight:
282.13
Synonyms:
None
SMILES:
BrCCOCCOCCOCCN=[N+]=[N-]
Tpsa:
76.45
Logp:
1.7414
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
11