CS-0040953
Boc-NH-PEG5-CH2CH2COOH
Manufacturer: ChemScene
CAS Number: 1347750-78-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0040953-250mg | In Stock | ₹ 3,679.08 |
| 1g | CS-0040953-1g | In Stock | ₹ 12,577.32 |
| 5g | CS-0040953-5g | In Stock | ₹ 36,876.36 |
| 10g | CS-0040953-10g | In Stock | ₹ 73,752.72 |
CS-0040953 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,679.08
GST (18%): ₹ 662.234
Total Price: ₹ 4,341.314
Purity
97%
MDL No
MFCD24539478
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₃₅NO₉
Molecular Weight
409.47
Synonyms
None
SMILES
O=C(OC(C)(C)C)NCCOCCOCCOCCOCCOCCC(O)=O
Tpsa
121.78
Logp
1.0688
H Acceptors
8
H Donors
2
Rotatable Bonds
18
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 22-Dimethyl-4-oxo-3811141720-hexaoxa-5-azatricosan-23-oic acid / 100mg / 525103064 / A185615 / / 1347750-78-0 / MFCD24539478 / 409.476 / C18H35NO9 | eMolecules | ₹ 4,606.55 | |
 | eMolecules t-Boc-PEG5-acid | 1347750-78-0 | 1G | Purity: 98% | eMolecules | ₹ 49,501.59 | |
 | t-Boc-N-amido-PEG5-acid | Aaron Chemicals LLC | ₹ 2,224.56 - ₹ 34,566.24 | |
 | 1347750-78-0 | t-Boc-N-amido-PEG5-acid | A2B Chem | ₹ 3,422.40 - ₹ 1,38,521.64 |
Related Products
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: MFCD24539478
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₅NO₉
Molecular Weight: 409.47
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCCOCCOCCOCCOCCOCCC(O)=O
Tpsa: 121.78
Logp: 1.0688
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 18
Purity:
97%
MDL No:
MFCD24539478
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₅NO₉
Molecular Weight:
409.47
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCCOCCOCCOCCOCCOCCC(O)=O
Tpsa:
121.78
Logp:
1.0688
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
18
Purity: 98%
MDL No: MFCD00031637
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₁ClFP
Molecular Weight: 406.86
Synonyms: (4-Fluorobenzyl)triphenylphosphonium chloride
SMILES: FC1=CC=C(C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C=C1.[Cl-]
Tpsa: 0
Logp: 2.3238
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00031637
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₁ClFP
Molecular Weight:
406.86
Synonyms:
(4-Fluorobenzyl)triphenylphosphonium chloride
SMILES:
FC1=CC=C(C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C=C1.[Cl-]
Tpsa:
0
Logp:
2.3238
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
5
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₀N₂O₆
Molecular Weight: 406.47
Synonyms: Methyl 2-[1-Boc-4-(Cbz-amino)-4-piperidyl]acetate
SMILES: O=C(OC)CC1(NC(OCC2=CC=CC=C2)=O)CCN(C(OC(C)(C)C)=O)CC1
Tpsa: 94.17
Logp: 3.2456
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₀N₂O₆
Molecular Weight:
406.47
Synonyms:
Methyl 2-[1-Boc-4-(Cbz-amino)-4-piperidyl]acetate
SMILES:
O=C(OC)CC1(NC(OCC2=CC=CC=C2)=O)CCN(C(OC(C)(C)C)=O)CC1
Tpsa:
94.17
Logp:
3.2456
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00236747
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₃NO₃S
Molecular Weight: 405.51
Synonyms: NSC 124673
SMILES: O=C(O)[C@H](CSC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)NC(C)=O
Tpsa: 66.4
Logp: 4.301
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00236747
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₃NO₃S
Molecular Weight:
405.51
Synonyms:
NSC 124673
SMILES:
O=C(O)[C@H](CSC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)NC(C)=O
Tpsa:
66.4
Logp:
4.301
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
8