CS-0504893
3-(2-Hydroxyethoxy)benzonitrile
Manufacturer: ChemScene
CAS Number: 57928-93-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0504893-5g | In Stock | ₹ 83,677.68 |
CS-0504893 - 5g
In Stock
Quantity
1
Base Price: ₹ 83,677.68
GST (18%): ₹ 15,061.982
Total Price: ₹ 98,739.662
Purity
98%
MDL No
MFCD09743450
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉NO₂
Molecular Weight
163.17
Synonyms
UKRORGSYN-BB BBV-089045
SMILES
N#CC1=CC=CC(OCCO)=C1
Tpsa
53.25
Logp
0.92938
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 57928-93-5 | 3-(2-Hydroxy-ethoxy)benzonitrile | A2B Chem | -- |
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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: 98%
MDL No: MFCD09743450
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: UKRORGSYN-BB BBV-089045
SMILES: N#CC1=CC=CC(OCCO)=C1
Tpsa: 53.25
Logp: 0.92938
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09743450
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
UKRORGSYN-BB BBV-089045
SMILES:
N#CC1=CC=CC(OCCO)=C1
Tpsa:
53.25
Logp:
0.92938
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08533284
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO₃S
Molecular Weight: 175.21
Synonyms: 4-[2-(Methylthio)ethyl]oxazolidine-2,5-dione
SMILES: O=C(NC1CCSC)OC1=O
Tpsa: 55.4
Logp: 0.3745
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08533284
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO₃S
Molecular Weight:
175.21
Synonyms:
4-[2-(Methylthio)ethyl]oxazolidine-2,5-dione
SMILES:
O=C(NC1CCSC)OC1=O
Tpsa:
55.4
Logp:
0.3745
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD31567087
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅N₃O₃
Molecular Weight: 191.14
Synonyms: None
SMILES: O=[N+](C1=CC=C(C2=NON=C2)C=C1)[O-]
Tpsa: 82.06
Logp: 1.6448
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31567087
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅N₃O₃
Molecular Weight:
191.14
Synonyms:
None
SMILES:
O=[N+](C1=CC=C(C2=NON=C2)C=C1)[O-]
Tpsa:
82.06
Logp:
1.6448
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD14585412
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₆ClNO
Molecular Weight: 215.64
Synonyms: None
SMILES: O=C(C1=C2C=CN=C1Cl)C3=C2C=CC=C3
Tpsa: 29.96
Logp: 2.9464
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD14585412
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₆ClNO
Molecular Weight:
215.64
Synonyms:
None
SMILES:
O=C(C1=C2C=CN=C1Cl)C3=C2C=CC=C3
Tpsa:
29.96
Logp:
2.9464
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0