CS-0254364
((2-(2-(2-Azidoethoxy)ethoxy)ethoxy)methyl)benzene
Manufacturer: ChemScene
CAS Number: 86770-70-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0254364-100mg | In Stock | ₹ 11,293.92 |
| 250mg | CS-0254364-250mg | In Stock | ₹ 19,079.88 |
| 500mg | CS-0254364-500mg | In Stock | ₹ 38,159.76 |
| 1g | CS-0254364-1g | In Stock | ₹ 51,336.00 |
| 5g | CS-0254364-5g | In Stock | ₹ 1,52,296.80 |
CS-0254364 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,293.92
GST (18%): ₹ 2,032.906
Total Price: ₹ 13,326.826
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉N₃O₃
Molecular Weight
265.31
Synonyms
Benzene, [[2-[2-(2-azidoethoxy)ethoxy]ethoxy]methyl]-
SMILES
[N-]=[N+]=NCCOCCOCCOCC1=CC=CC=C1
Tpsa
76.45
Logp
2.5467
H Acceptors
4
H Donors
0
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Angene Chemical Benzene [[2-[2-(2-azidoethoxy)ethoxy]ethoxy]methyl]- 1g 771338320 AG01RX4A 0.000 86770-70-9 [null] 265.313 C13H19N3O3 | eMolecules | ₹ 85,708.02 | |
 | 86770-70-9 | Benzene, [[2-[2-(2-azidoethoxy)ethoxy]ethoxy]methyl]- | A2B Chem | ₹ 7,957.08 - ₹ 1,06,607.76 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N₃O₃
Molecular Weight: 265.31
Synonyms: Benzene, [[2-[2-(2-azidoethoxy)ethoxy]ethoxy]methyl]-
SMILES: [N-]=[N+]=NCCOCCOCCOCC1=CC=CC=C1
Tpsa: 76.45
Logp: 2.5467
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉N₃O₃
Molecular Weight:
265.31
Synonyms:
Benzene, [[2-[2-(2-azidoethoxy)ethoxy]ethoxy]methyl]-
SMILES:
[N-]=[N+]=NCCOCCOCCOCC1=CC=CC=C1
Tpsa:
76.45
Logp:
2.5467
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
11
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₄
Molecular Weight: 227.26
Synonyms: (5R)-6-Cyano-5-hydroxy-3-oxo-hexanoic Acid tert-Butyl Ester
SMILES: O=C(OC(C)(C)C)CC(C[C@H](O)CC#N)=O
Tpsa: 87.39
Logp: 0.95198
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₄
Molecular Weight:
227.26
Synonyms:
(5R)-6-Cyano-5-hydroxy-3-oxo-hexanoic Acid tert-Butyl Ester
SMILES:
O=C(OC(C)(C)C)CC(C[C@H](O)CC#N)=O
Tpsa:
87.39
Logp:
0.95198
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₃₄O₁₀
Molecular Weight: 398.45
Synonyms: HO-PEG7-CH2CH2COOH
SMILES: O=C(CCOCCOCCOCCOCCOCCOCCOCCO)O
Tpsa: 122.14
Logp: -0.4304
H Acceptors: 9
H Donors: 2
Rotatable Bonds: 23
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₄O₁₀
Molecular Weight:
398.45
Synonyms:
HO-PEG7-CH2CH2COOH
SMILES:
O=C(CCOCCOCCOCCOCCOCCOCCOCCO)O
Tpsa:
122.14
Logp:
-0.4304
H Acceptors:
9
H Donors:
2
Rotatable Bonds:
23
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₉NO₅
Molecular Weight: 315.41
Synonyms: None
SMILES: O=C(OC(C)(C)C)C[C@H]1N(C(OC(C)(C)C)=O)CC[C@@H](O)C1
Tpsa: 76.07
Logp: 2.4786
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₉NO₅
Molecular Weight:
315.41
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)C[C@H]1N(C(OC(C)(C)C)=O)CC[C@@H](O)C1
Tpsa:
76.07
Logp:
2.4786
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2