CS-0244207
N-[1-(Hydrazinecarbonyl)-2-phenyleth-1-en-1-yl]acetamide
Manufacturer: ChemScene
CAS Number: 15048-22-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0244207-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0244207-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0244207-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0244207-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0244207-5g | In Stock | ₹ 90,265.80 |
CS-0244207 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃N₃O₂
Molecular Weight
219.24
Synonyms
2-Propenoic acid, 2-(acetylamino)-3-phenyl-, hydrazide
SMILES
CC(NC(C(NN)=O)=CC1=CC=CC=C1)=O
Tpsa
84.22
Logp
0.1535
H Acceptors
3
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 15048-22-3 | N-[1-(hydrazinecarbonyl)-2-phenyleth-1-en-1-yl]acetamide | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
Related Products
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃O₂
Molecular Weight: 219.24
Synonyms: 2-Propenoic acid, 2-(acetylamino)-3-phenyl-, hydrazide
SMILES: CC(NC(C(NN)=O)=CC1=CC=CC=C1)=O
Tpsa: 84.22
Logp: 0.1535
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃O₂
Molecular Weight:
219.24
Synonyms:
2-Propenoic acid, 2-(acetylamino)-3-phenyl-, hydrazide
SMILES:
CC(NC(C(NN)=O)=CC1=CC=CC=C1)=O
Tpsa:
84.22
Logp:
0.1535
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉FN₂O
Molecular Weight: 192.19
Synonyms: None
SMILES: OCC1=NN(C2=CC=C(F)C=C2)C=C1
Tpsa: 38.05
Logp: 1.5037
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉FN₂O
Molecular Weight:
192.19
Synonyms:
None
SMILES:
OCC1=NN(C2=CC=C(F)C=C2)C=C1
Tpsa:
38.05
Logp:
1.5037
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉FN₂O
Molecular Weight: 192.19
Synonyms: None
SMILES: OCC1=CC=C(N2C=CN=C2)C(F)=C1
Tpsa: 38.05
Logp: 1.5037
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉FN₂O
Molecular Weight:
192.19
Synonyms:
None
SMILES:
OCC1=CC=C(N2C=CN=C2)C(F)=C1
Tpsa:
38.05
Logp:
1.5037
H Acceptors:
3
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: C₈H₈OS
Molecular Weight: 152.21
Synonyms: 4-MERCAPTOACETOPHENONE
SMILES: CC(C1=CC=C(S)C=C1)=O
Tpsa: 17.07
Logp: 2.1779
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈OS
Molecular Weight:
152.21
Synonyms:
4-MERCAPTOACETOPHENONE
SMILES:
CC(C1=CC=C(S)C=C1)=O
Tpsa:
17.07
Logp:
2.1779
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1