CS-W005104
2-(2-Cyanophenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 18698-99-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W005104-1g | In Stock | ₹ 1,602.00 |
| 5g | CS-W005104-5g | In Stock | ₹ 2,047.00 |
| 10g | CS-W005104-10g | In Stock | ₹ 4,005.00 |
| 25g | CS-W005104-25g | In Stock | ₹ 9,968.00 |
| 100g | CS-W005104-100g | In Stock | ₹ 39,783.00 |
CS-W005104 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,602.00
GST (18%): ₹ 288.36
Total Price: ₹ 1,890.36
Purity
98%
MDL No
MFCD01646238
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇NO₂
Molecular Weight
161.16
Synonyms
Benzeneacetic acid, 2-cyano-
SMILES
O=C(O)CC1=CC=CC=C1C#N
Tpsa
61.09
Logp
1.18538
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene, 2-(2-Cyanophenyl)acetic acid, 18698-99-2, 10g, Formula:C9H7NO2, M. Wt. :161.16, Purity:>98% | Chemscene | ₹ 4,181.22 | |
 | 2-Cyanobenzeneacetic Acid | Aaron Chemicals LLC | ₹ 356.00 - ₹ 8,633.00 | |
 | 18698-99-2 | (2-Cyanophenyl)acetic acid | A2B Chem | ₹ 979.00 - ₹ 29,103.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD01646238
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₂
Molecular Weight: 161.16
Synonyms: Benzeneacetic acid, 2-cyano-
SMILES: O=C(O)CC1=CC=CC=C1C#N
Tpsa: 61.09
Logp: 1.18538
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01646238
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₂
Molecular Weight:
161.16
Synonyms:
Benzeneacetic acid, 2-cyano-
SMILES:
O=C(O)CC1=CC=CC=C1C#N
Tpsa:
61.09
Logp:
1.18538
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00723501
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅IO₂
Molecular Weight: 248.02
Synonyms: 2-HYDROXY-5-IODO-BENZALDEHYDE
SMILES: OC1=C(C=O)C=C(I)C=C1
Tpsa: 37.3
Logp: 1.8093
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00723501
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅IO₂
Molecular Weight:
248.02
Synonyms:
2-HYDROXY-5-IODO-BENZALDEHYDE
SMILES:
OC1=C(C=O)C=C(I)C=C1
Tpsa:
37.3
Logp:
1.8093
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00962836
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO₃
Molecular Weight: 143.14
Synonyms: 2-(2-Oxopyrrolidin-1-yl)acetic acid
SMILES: O=C1CCCN1CC(=O)O
Tpsa: 57.61
Logp: -0.3066
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00962836
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO₃
Molecular Weight:
143.14
Synonyms:
2-(2-Oxopyrrolidin-1-yl)acetic acid
SMILES:
O=C1CCCN1CC(=O)O
Tpsa:
57.61
Logp:
-0.3066
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₉NO₂
Molecular Weight: 103.12
Synonyms: 1,4-dideoxy-1,4-iminothreitol
SMILES: O[C@H]1CNC[C@@H]1O
Tpsa: 52.49
Logp: -1.6886
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₉NO₂
Molecular Weight:
103.12
Synonyms:
1,4-dideoxy-1,4-iminothreitol
SMILES:
O[C@H]1CNC[C@@H]1O
Tpsa:
52.49
Logp:
-1.6886
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0