CS-0103221
Boc-N-PEG5-C2-NHS ester
Manufacturer: ChemScene
CAS Number: 2055040-78-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0103221-1g | In Stock | ₹ 15,308.00 |
| 5g | CS-0103221-5g | In Stock | ₹ 76,451.00 |
CS-0103221 - 1g
In Stock
Quantity
1
Base Price: ₹ 15,308.00
GST (18%): ₹ 2,755.44
Total Price: ₹ 18,063.44
Purity
96%
MDL No
MFCD29764335
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₃₈N₂O₁₁
Molecular Weight
506.54
Synonyms
None
SMILES
O=C(OC(C)(C)C)NCCOCCOCCOCCOCCOCCC(ON1C(CCC1=O)=O)=O
Tpsa
148.16
Logp
0.5914
H Acceptors
11
H Donors
1
Rotatable Bonds
19
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules t-Boc-N-amido-PEG5-NHS ester | 2055040-78-1 | MFCD29764335 | 250mg | eMolecules | ₹ 57,928.32 | |
 | t-Boc-N-amido-PEG5-NHS ester | Aaron Chemicals LLC | ₹ 1,513.00 - ₹ 3,649.00 | |
 | 2055040-78-1 | T-Boc-n-amido-peg5-nhs ester | A2B Chem | ₹ 2,225.00 - ₹ 77,697.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 96%
MDL No: MFCD29764335
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₈N₂O₁₁
Molecular Weight: 506.54
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCCOCCOCCOCCOCCOCCC(ON1C(CCC1=O)=O)=O
Tpsa: 148.16
Logp: 0.5914
H Acceptors: 11
H Donors: 1
Rotatable Bonds: 19
Purity:
96%
MDL No:
MFCD29764335
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₈N₂O₁₁
Molecular Weight:
506.54
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCCOCCOCCOCCOCCOCCC(ON1C(CCC1=O)=O)=O
Tpsa:
148.16
Logp:
0.5914
H Acceptors:
11
H Donors:
1
Rotatable Bonds:
19
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₄
Molecular Weight: 278.30
Synonyms: RJR-2403 (fumarate); (E)-Metanicotine (fumarate)
SMILES: CNCC/C=C/C1=CC=CN=C1.O=C(O)/C=C/C(O)=O
Tpsa: 99.52
Logp: 1.4161
H Acceptors: 4
H Donors: 3
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:
C₁₄H₁₈N₂O₄
Molecular Weight:
278.30
Synonyms:
RJR-2403 (fumarate); (E)-Metanicotine (fumarate)
SMILES:
CNCC/C=C/C1=CC=CN=C1.O=C(O)/C=C/C(O)=O
Tpsa:
99.52
Logp:
1.4161
H Acceptors:
4
H Donors:
3
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: C₁₄H₁₉NO₄S
Molecular Weight: 297.37
Synonyms: None
SMILES: O=C(C1=CSC([C@H]2[C@H](NC(OC(C)(C)C)=O)C2)=C1)OC
Tpsa: 64.63
Logp: 2.9153
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₄S
Molecular Weight:
297.37
Synonyms:
None
SMILES:
O=C(C1=CSC([C@H]2[C@H](NC(OC(C)(C)C)=O)C2)=C1)OC
Tpsa:
64.63
Logp:
2.9153
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00016924
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆O₇
Molecular Weight: 344.32
Synonyms: 5,7-Dihydroxy-3',4',5'-trimethoxyflavone
SMILES: O=C1C=C(C2=CC(OC)=C(OC)C(OC)=C2)OC3=CC(O)=CC(O)=C13
Tpsa: 98.36
Logp: 2.897
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00016924
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆O₇
Molecular Weight:
344.32
Synonyms:
5,7-Dihydroxy-3',4',5'-trimethoxyflavone
SMILES:
O=C1C=C(C2=CC(OC)=C(OC)C(OC)=C2)OC3=CC(O)=CC(O)=C13
Tpsa:
98.36
Logp:
2.897
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
4