CS-0024781
Azido-PEG4-CH2-Boc
Manufacturer: ChemScene
CAS Number: 864681-04-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0024781-100mg | In Stock | ₹ 5,646.96 |
| 250mg | CS-0024781-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0024781-500mg | In Stock | ₹ 16,684.20 |
| 1g | CS-0024781-1g | In Stock | ₹ 24,983.52 |
| 5g | CS-0024781-5g | In Stock | ₹ 32,085.00 |
| 10g | CS-0024781-10g | In Stock | ₹ 54,245.04 |
| 25g | CS-0024781-25g | In Stock | ₹ 1,13,880.36 |
CS-0024781 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,646.96
GST (18%): ₹ 1,016.453
Total Price: ₹ 6,663.413
Purity
97%
MDL No
MFCD20134125
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₇N₃O₆
Molecular Weight
333.38
Synonyms
None
SMILES
O=C(OC(C)(C)C)COCCOCCOCCOCCN=[N+]=[N-]
Tpsa
111.98
Logp
1.7048
H Acceptors
7
H Donors
0
Rotatable Bonds
14
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Azido-PEG4-CH2-Boc / 100mg / 714103053 / CS-0024781 / 0.000 / 864681-04-9 / MFCD20134125 / 333.385 / C14H27N3O6 | eMolecules | ₹ 8,312.15 | |
 | 864681-04-9 | 3,6,9,12-Tetraoxatetradecanoic acid, 14-azido-, 1,1-dimethylethyl ester | A2B Chem | ₹ 5,646.96 - ₹ 13,347.36 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD20134125
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₇N₃O₆
Molecular Weight: 333.38
Synonyms: None
SMILES: O=C(OC(C)(C)C)COCCOCCOCCOCCN=[N+]=[N-]
Tpsa: 111.98
Logp: 1.7048
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 14
Purity:
97%
MDL No:
MFCD20134125
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₇N₃O₆
Molecular Weight:
333.38
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)COCCOCCOCCOCCN=[N+]=[N-]
Tpsa:
111.98
Logp:
1.7048
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
14
Purity: 95%
MDL No: MFCD27977499
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₄O₉S
Molecular Weight: 462.55
Synonyms: None
SMILES: O=C(OC(C)(C)C)COCCOCCOCCOCCOS(C1=CC=C(C)C=C1)(=O)=O
Tpsa: 106.59
Logp: 2.10842
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 16
Purity:
95%
MDL No:
MFCD27977499
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₄O₉S
Molecular Weight:
462.55
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)COCCOCCOCCOCCOS(C1=CC=C(C)C=C1)(=O)=O
Tpsa:
106.59
Logp:
2.10842
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
16
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉N
Molecular Weight: 225.33
Synonyms: Ethyldibenzylamine; N,N-Dibenzyl-N-ethylamine; N-Ethyl-N,N-dibenzylamine; N-Ethyldibenzylamine
SMILES: CCN(CC1=CC=CC=C1)CC2=CC=CC=C2
Tpsa: 3.24
Logp: 3.7087
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉N
Molecular Weight:
225.33
Synonyms:
Ethyldibenzylamine; N,N-Dibenzyl-N-ethylamine; N-Ethyl-N,N-dibenzylamine; N-Ethyldibenzylamine
SMILES:
CCN(CC1=CC=CC=C1)CC2=CC=CC=C2
Tpsa:
3.24
Logp:
3.7087
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃O₄
Molecular Weight: 201.18
Synonyms: Ro 7-0582; SR 1354
SMILES: COCC(O)CN1C([N+]([O-])=O)=NC=C1
Tpsa: 90.42
Logp: -0.2014
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃O₄
Molecular Weight:
201.18
Synonyms:
Ro 7-0582; SR 1354
SMILES:
COCC(O)CN1C([N+]([O-])=O)=NC=C1
Tpsa:
90.42
Logp:
-0.2014
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5