CS-0254540
((2-Azidoethoxy)methyl)benzene
Manufacturer: ChemScene
CAS Number: 66021-75-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0254540-5g | In Stock | ₹ 1,86,188.00 |
| 10g | CS-0254540-10g | In Stock | ₹ 3,32,504.00 |
CS-0254540 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,86,188.00
GST (18%): ₹ 33,513.84
Total Price: ₹ 2,19,701.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁N₃O
Molecular Weight
177.20
Synonyms
2-benzyloxyethyl azide
SMILES
[N-]=[N+]=NCCOCC1=CC=CC=C1
Tpsa
57.99
Logp
2.5135
H Acceptors
2
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | ((2-Azidoethoxy)methyl)benzene | Aaron Chemicals LLC | ₹ 12,905.00 - ₹ 56,070.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3223
Class
4.1
Packing Group
-
Hazard Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃O
Molecular Weight: 177.20
Synonyms: 2-benzyloxyethyl azide
SMILES: [N-]=[N+]=NCCOCC1=CC=CC=C1
Tpsa: 57.99
Logp: 2.5135
H Acceptors: 2
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:
C₉H₁₁N₃O
Molecular Weight:
177.20
Synonyms:
2-benzyloxyethyl azide
SMILES:
[N-]=[N+]=NCCOCC1=CC=CC=C1
Tpsa:
57.99
Logp:
2.5135
H Acceptors:
2
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: C₃₃H₄₀N₄O₂₀
Molecular Weight: 812.69
Synonyms: tetrakis-(N-succinimidylcarboxypropyl)pentaerythritol
SMILES: O=C(CCOCC(COCCC(ON1C(CCC1=O)=O)=O)(COCCC(ON2C(CCC2=O)=O)=O)COCCC(ON3C(CCC3=O)=O)=O)ON4C(CCC4=O)=O
Tpsa: 291.64
Logp: -1.9716
H Acceptors: 20
H Donors: 0
Rotatable Bonds: 24
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₄₀N₄O₂₀
Molecular Weight:
812.69
Synonyms:
tetrakis-(N-succinimidylcarboxypropyl)pentaerythritol
SMILES:
O=C(CCOCC(COCCC(ON1C(CCC1=O)=O)=O)(COCCC(ON2C(CCC2=O)=O)=O)COCCC(ON3C(CCC3=O)=O)=O)ON4C(CCC4=O)=O
Tpsa:
291.64
Logp:
-1.9716
H Acceptors:
20
H Donors:
0
Rotatable Bonds:
24
Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₄O
Molecular Weight: 162.15
Synonyms: 1H-1,2,3-benzotriazole-6-carboxamide
SMILES: O=C(C1=CC=C2N=NNC2=C1)N
Tpsa: 84.66
Logp: 0.0568
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₄O
Molecular Weight:
162.15
Synonyms:
1H-1,2,3-benzotriazole-6-carboxamide
SMILES:
O=C(C1=CC=C2N=NNC2=C1)N
Tpsa:
84.66
Logp:
0.0568
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈N₂O₂
Molecular Weight: 270.33
Synonyms: Pyrazolo[1,5-a]pyridine-3-carboxylic acid, 4,5,6,7-tetrahydro-2-phenyl-, ethyl ester
SMILES: O=C(C1=C2CCCCN2N=C1C3=CC=CC=C3)OCC
Tpsa: 44.12
Logp: 3.0631
H Acceptors: 4
H Donors: 0
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:
C₁₆H₁₈N₂O₂
Molecular Weight:
270.33
Synonyms:
Pyrazolo[1,5-a]pyridine-3-carboxylic acid, 4,5,6,7-tetrahydro-2-phenyl-, ethyl ester
SMILES:
O=C(C1=C2CCCCN2N=C1C3=CC=CC=C3)OCC
Tpsa:
44.12
Logp:
3.0631
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3