CS-0114352
Azido-PEG2-C2-amine
Manufacturer: ChemScene
CAS Number: 166388-57-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0114352-100mg | In Stock | ₹ 1,691.00 |
| 250mg | CS-0114352-250mg | In Stock | ₹ 2,047.00 |
| 1g | CS-0114352-1g | In Stock | ₹ 4,895.00 |
| 5g | CS-0114352-5g | In Stock | ₹ 15,931.00 |
| 10g | CS-0114352-10g | In Stock | ₹ 23,941.00 |
| 25g | CS-0114352-25g | In Stock | ₹ 48,060.00 |
CS-0114352 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,691.00
GST (18%): ₹ 304.38
Total Price: ₹ 1,995.38
Purity
97%
MDL No
MFCD13189985
Storage
-20°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₄N₄O₂
Molecular Weight
174.20
Synonyms
N3-PEG2-CH2CH2NH2
SMILES
[N-]=[N+]=NCCOCCOCCN
Tpsa
93.24
Logp
0.2886
H Acceptors
4
H Donors
1
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Broadpharm Azido-PEG2-amine | 166388-57-4 | MFCD13189985 | 1 g | Broadpharm | ₹ 10,684.45 | |
| | eMolecules ChemScene / Azido-PEG2-C2-amine / 100mg / 665615397 / CS-0114352 / 0.000 / 166388-57-4 / MFCD13189985 / 174.204 / C6H14N4O2 | eMolecules | ₹ 3,333.94 | |
 | Ethanamine, 2-[2-(2-azidoethoxy)ethoxy]- | Aaron Chemicals LLC | ₹ 534.00 - ₹ 39,338.00 | |
 | 166388-57-4 | Ethanamine, 2-[2-(2-azidoethoxy)ethoxy]- | A2B Chem | ₹ 4,450.00 - ₹ 43,254.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3265
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD13189985
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄N₄O₂
Molecular Weight: 174.20
Synonyms: N3-PEG2-CH2CH2NH2
SMILES: [N-]=[N+]=NCCOCCOCCN
Tpsa: 93.24
Logp: 0.2886
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 8
Purity:
97%
MDL No:
MFCD13189985
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄N₄O₂
Molecular Weight:
174.20
Synonyms:
N3-PEG2-CH2CH2NH2
SMILES:
[N-]=[N+]=NCCOCCOCCN
Tpsa:
93.24
Logp:
0.2886
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
8
Purity: 97%
MDL No: MFCD30536148
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₈N₂O₆
Molecular Weight: 308.37
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCCOCCOCCOCCON
Tpsa: 101.27
Logp: 0.4512
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 12
Purity:
97%
MDL No:
MFCD30536148
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₈N₂O₆
Molecular Weight:
308.37
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCCOCCOCCOCCON
Tpsa:
101.27
Logp:
0.4512
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
12
Purity: 98%
MDL No: MFCD26142992
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₈N₄O₆S
Molecular Weight: 462.60
Synonyms: None
SMILES: O=C(NCCOCCOCCOCCOCCN)CCCC[C@@H]1SC[C@]([C@]1([H])N2)([H])NC2=O
Tpsa: 133.17
Logp: -0.1465
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 19
Purity:
98%
MDL No:
MFCD26142992
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₈N₄O₆S
Molecular Weight:
462.60
Synonyms:
None
SMILES:
O=C(NCCOCCOCCOCCOCCN)CCCC[C@@H]1SC[C@]([C@]1([H])N2)([H])NC2=O
Tpsa:
133.17
Logp:
-0.1465
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
19
Purity: 97%
MDL No: MFCD29090721
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₅NO₈
Molecular Weight: 501.57
Synonyms: None
SMILES: O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)N(C)CCOCCOCCOCCOCCC(O)=O
Tpsa: 103.76
Logp: 3.4084
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 17
Purity:
97%
MDL No:
MFCD29090721
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₅NO₈
Molecular Weight:
501.57
Synonyms:
None
SMILES:
O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)N(C)CCOCCOCCOCCOCCC(O)=O
Tpsa:
103.76
Logp:
3.4084
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
17