CS-0378942
2-(3-(Hydroxymethyl)phenyl)acetonitrile
Manufacturer: ChemScene
CAS Number: 177665-49-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0378942-5g | In Stock | ₹ 1,93,194.48 |
CS-0378942 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,93,194.48
GST (18%): ₹ 34,775.006
Total Price: ₹ 2,27,969.486
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉NO
Molecular Weight
147.17
Synonyms
Benzeneacetonitrile, 3-(hydroxymethyl)- (9CI)
SMILES
N#CCC1=CC=CC(CO)=C1
Tpsa
44.02
Logp
1.24498
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 177665-49-5 | 2-(3-(Hydroxymethyl)phenyl)acetonitrile | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO
Molecular Weight: 147.17
Synonyms: Benzeneacetonitrile, 3-(hydroxymethyl)- (9CI)
SMILES: N#CCC1=CC=CC(CO)=C1
Tpsa: 44.02
Logp: 1.24498
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO
Molecular Weight:
147.17
Synonyms:
Benzeneacetonitrile, 3-(hydroxymethyl)- (9CI)
SMILES:
N#CCC1=CC=CC(CO)=C1
Tpsa:
44.02
Logp:
1.24498
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD18905185
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉IO₂
Molecular Weight: 264.06
Synonyms: None
SMILES: OCC1=CC=C(OC)C=C1I
Tpsa: 29.46
Logp: 1.7921
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD18905185
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉IO₂
Molecular Weight:
264.06
Synonyms:
None
SMILES:
OCC1=CC=C(OC)C=C1I
Tpsa:
29.46
Logp:
1.7921
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD21603964
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈F₃NO
Molecular Weight: 191.15
Synonyms: None
SMILES: OCC1=CC=C(N)C(C(F)(F)F)=C1
Tpsa: 46.25
Logp: 1.7799
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD21603964
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈F₃NO
Molecular Weight:
191.15
Synonyms:
None
SMILES:
OCC1=CC=C(N)C(C(F)(F)F)=C1
Tpsa:
46.25
Logp:
1.7799
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈FNO₃
Molecular Weight: 185.15
Synonyms: None
SMILES: OCC1=CC(F)=CC([N+]([O-])=O)=C1C
Tpsa: 63.37
Logp: 1.53462
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈FNO₃
Molecular Weight:
185.15
Synonyms:
None
SMILES:
OCC1=CC(F)=CC([N+]([O-])=O)=C1C
Tpsa:
63.37
Logp:
1.53462
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2