CS-W005265
2-(3-Cyanophenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 1878-71-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W005265-250mg | In Stock | ₹ 890.00 |
| 1g | CS-W005265-1g | In Stock | ₹ 2,314.00 |
| 5g | CS-W005265-5g | In Stock | ₹ 10,146.00 |
| 10g | CS-W005265-10g | In Stock | ₹ 16,821.00 |
| 25g | CS-W005265-25g | In Stock | ₹ 34,621.00 |
| 100g | CS-W005265-100g | In Stock | ₹ 1,15,166.00 |
CS-W005265 - 250mg
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Purity
98%
MDL No
MFCD06411079
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇NO₂
Molecular Weight
161.16
Synonyms
3-Cyanophenylacetic acid
SMILES
OC(=O)CC1=CC(=CC=C1)C#N
Tpsa
61.09
Logp
1.18538
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-(3-Cyanophenyl)acetic acid / 250mg / 525131037 / A217046 / / 1878-71-3 / MFCD06411079 / 161.160 / C9H7NO2 | eMolecules | ₹ 2,513.36 | |
 | Sigma Aldrich Fine Chemicals Biosciences 3-Cyanophenylacetic acid 95% | Purity: 95% | Mol Wt: 161.16 | 1878-71-3 | MFCD06411079 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 54,254.40 | |
 | Benzeneacetic acid, 3-cyano- | Aaron Chemicals LLC | ₹ 445.00 - ₹ 1,02,706.00 |
Related Products
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: 98%
MDL No: MFCD06411079
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₂
Molecular Weight: 161.16
Synonyms: 3-Cyanophenylacetic acid
SMILES: OC(=O)CC1=CC(=CC=C1)C#N
Tpsa: 61.09
Logp: 1.18538
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06411079
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₂
Molecular Weight:
161.16
Synonyms:
3-Cyanophenylacetic acid
SMILES:
OC(=O)CC1=CC(=CC=C1)C#N
Tpsa:
61.09
Logp:
1.18538
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00051808
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅N₃
Molecular Weight: 119.12
Synonyms: None
SMILES: C1(NC=N2)=C2C=CN=C1
Tpsa: 41.57
Logp: 0.9579
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00051808
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅N₃
Molecular Weight:
119.12
Synonyms:
None
SMILES:
C1(NC=N2)=C2C=CN=C1
Tpsa:
41.57
Logp:
0.9579
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD02183811
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈ClNO
Molecular Weight: 121.57
Synonyms: Pyrrolidin-3-onhydrochlorid
SMILES: Cl[H].O=C1CCNC1
Tpsa: 29.1
Logp: -0.0294
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD02183811
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈ClNO
Molecular Weight:
121.57
Synonyms:
Pyrrolidin-3-onhydrochlorid
SMILES:
Cl[H].O=C1CCNC1
Tpsa:
29.1
Logp:
-0.0294
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD07774089
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrF₃N
Molecular Weight: 225.99
Synonyms: pyridine, 4-bromo-2-(trifluoromethyl)-
SMILES: FC(C1=NC=CC(Br)=C1)(F)F
Tpsa: 12.89
Logp: 2.8629
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07774089
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrF₃N
Molecular Weight:
225.99
Synonyms:
pyridine, 4-bromo-2-(trifluoromethyl)-
SMILES:
FC(C1=NC=CC(Br)=C1)(F)F
Tpsa:
12.89
Logp:
2.8629
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0