CS-W018983
2-Phenylacetamide
Manufacturer: ChemScene
CAS Number: 103-81-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500g | CS-W018983-500g | In Stock | ₹ 2,566.80 |
| 1kg | CS-W018983-1kg | In Stock | ₹ 4,876.92 |
CS-W018983 - 500g
In Stock
Quantity
1
Base Price: ₹ 2,566.80
GST (18%): ₹ 462.024
Total Price: ₹ 3,028.824
Purity
98%
MDL No
MFCD00059193
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉NO
Molecular Weight
135.17
Synonyms
None
SMILES
O=C(N)CC1=CC=CC=C1
Tpsa
43.09
Logp
0.7144
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 103-81-1 | 2-Phenylacetamide | A2B Chem | ₹ 855.60 - ₹ 13,604.04 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00059193
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO
Molecular Weight: 135.17
Synonyms: None
SMILES: O=C(N)CC1=CC=CC=C1
Tpsa: 43.09
Logp: 0.7144
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00059193
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO
Molecular Weight:
135.17
Synonyms:
None
SMILES:
O=C(N)CC1=CC=CC=C1
Tpsa:
43.09
Logp:
0.7144
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD19690192
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂ClFN₂O₂
Molecular Weight: 176.53
Synonyms: None
SMILES: O=[N+](C1=NC=C(Cl)C=C1F)[O-]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD19690192
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂ClFN₂O₂
Molecular Weight:
176.53
Synonyms:
None
SMILES:
O=[N+](C1=NC=C(Cl)C=C1F)[O-]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: MFCD16660236
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈BN₃O₃
Molecular Weight: 251.09
Synonyms: 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole-1-acetamide
SMILES: O=C(N)CN1N=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa: 79.37
Logp: -0.3324
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD16660236
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈BN₃O₃
Molecular Weight:
251.09
Synonyms:
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole-1-acetamide
SMILES:
O=C(N)CN1N=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa:
79.37
Logp:
-0.3324
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD04114227
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NO
Molecular Weight: 109.13
Synonyms: 4-Methylpyridin-3-ol, 3-Hydroxy-4-picoline
SMILES: CC1=C(O)C=NC=C1
Tpsa: 33.12
Logp: 1.09562
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD04114227
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇NO
Molecular Weight:
109.13
Synonyms:
4-Methylpyridin-3-ol, 3-Hydroxy-4-picoline
SMILES:
CC1=C(O)C=NC=C1
Tpsa:
33.12
Logp:
1.09562
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0