CS-0110024
Fmoc-NH-PEG5-CH2COOH
Manufacturer: ChemScene
CAS Number: 635287-26-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0110024-100mg | In Stock | ₹ 3,293.00 |
| 250mg | CS-0110024-250mg | In Stock | ₹ 4,984.00 |
| 1g | CS-0110024-1g | In Stock | ₹ 19,847.00 |
| 2.5g | CS-0110024-2.5g | In Stock | ₹ 42,364.00 |
| 5g | CS-0110024-5g | In Stock | ₹ 74,760.00 |
CS-0110024 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,293.00
GST (18%): ₹ 592.74
Total Price: ₹ 3,885.74
Purity
97%
MDL No
MFCD26142982
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₇H₃₅NO₉
Molecular Weight
517.57
Synonyms
None
SMILES
O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NCCOCCOCCOCCOCCOCC(O)=O
Tpsa
121.78
Logp
2.6927
H Acceptors
8
H Donors
2
Rotatable Bonds
19
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-NH-PEG5-CH2COOH | 635287-26-2, 1GR | STA PHARMACEUTICAL US LLC | ₹ 6,675.00 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-NH-PEG5-CH2COOH | 635287-26-2, 100GR | STA PHARMACEUTICAL US LLC | ₹ 2,79,534.76 | |
 | 635287-26-2 | Fmoc-nh-peg5-ch2cooh | A2B Chem | ₹ 3,293.00 - ₹ 55,625.00 |
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: 97%
MDL No: MFCD26142982
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₅NO₉
Molecular Weight: 517.57
Synonyms: None
SMILES: O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NCCOCCOCCOCCOCCOCC(O)=O
Tpsa: 121.78
Logp: 2.6927
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 19
Purity:
97%
MDL No:
MFCD26142982
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₅NO₉
Molecular Weight:
517.57
Synonyms:
None
SMILES:
O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NCCOCCOCCOCCOCCOCC(O)=O
Tpsa:
121.78
Logp:
2.6927
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
19
Purity: 98%
MDL No: MFCD27635163
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₄₇NO₁₂
Molecular Weight: 649.73
Synonyms: None
SMILES: O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NCCOCCOCCOCCOCCOCCOCCOCCOCC(O)=O
Tpsa: 149.47
Logp: 2.7425
H Acceptors: 11
H Donors: 2
Rotatable Bonds: 28
Purity:
98%
MDL No:
MFCD27635163
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₄₇NO₁₂
Molecular Weight:
649.73
Synonyms:
None
SMILES:
O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NCCOCCOCCOCCOCCOCCOCCOCCOCC(O)=O
Tpsa:
149.47
Logp:
2.7425
H Acceptors:
11
H Donors:
2
Rotatable Bonds:
28
Purity: 95+%
MDL No: MFCD21607789
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁IN₂O₆
Molecular Weight: 370.10
Synonyms: 6-Iodo-uridine
SMILES: O=C(C=C(I)N1[C@H]2[C@H](O)[C@H](O)[C@@H](CO)O2)NC1=O
Tpsa: 124.78
Logp: -2.2473
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD21607789
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁IN₂O₆
Molecular Weight:
370.10
Synonyms:
6-Iodo-uridine
SMILES:
O=C(C=C(I)N1[C@H]2[C@H](O)[C@H](O)[C@@H](CO)O2)NC1=O
Tpsa:
124.78
Logp:
-2.2473
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD04128999
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇IO₂
Molecular Weight: 262.04
Synonyms: 2-Methoxy-5-iodobenzaldehyde
SMILES: O=CC1=CC(I)=CC=C1OC
Tpsa: 26.3
Logp: 2.1123
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04128999
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇IO₂
Molecular Weight:
262.04
Synonyms:
2-Methoxy-5-iodobenzaldehyde
SMILES:
O=CC1=CC(I)=CC=C1OC
Tpsa:
26.3
Logp:
2.1123
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2