CS-0261918
N-(2-Ethylphenyl)prop-2-enamide
Manufacturer: ChemScene
CAS Number: 67262-56-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0261918-50mg | In Stock | ₹ 21,133.32 |
| 100mg | CS-0261918-100mg | In Stock | ₹ 31,229.40 |
| 250mg | CS-0261918-250mg | In Stock | ₹ 44,576.76 |
| 500mg | CS-0261918-500mg | In Stock | ₹ 70,330.32 |
| 1g | CS-0261918-1g | In Stock | ₹ 90,265.80 |
| 5g | CS-0261918-5g | In Stock | ₹ 2,61,471.36 |
CS-0261918 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,133.32
GST (18%): ₹ 3,803.998
Total Price: ₹ 24,937.318
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO
Molecular Weight
175.23
Synonyms
o-ethylacrylanilide
SMILES
C=CC(NC1=CC=CC=C1CC)=O
Tpsa
29.1
Logp
2.3735
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 67262-56-0 | N-(2-ethylphenyl)prop-2-enamide | A2B Chem | ₹ 30,031.56 - ₹ 1,12,425.84 |
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-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: o-ethylacrylanilide
SMILES: C=CC(NC1=CC=CC=C1CC)=O
Tpsa: 29.1
Logp: 2.3735
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
o-ethylacrylanilide
SMILES:
C=CC(NC1=CC=CC=C1CC)=O
Tpsa:
29.1
Logp:
2.3735
H Acceptors:
1
H Donors:
1
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: C₈H₁₄O₄S
Molecular Weight: 206.26
Synonyms: METHYL 3-[(2-METHOXY-2-OXOETHYL)THIO]BUTANOATE
SMILES: CC(SCC(OC)=O)CC(OC)=O
Tpsa: 52.6
Logp: 0.8442
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₄S
Molecular Weight:
206.26
Synonyms:
METHYL 3-[(2-METHOXY-2-OXOETHYL)THIO]BUTANOATE
SMILES:
CC(SCC(OC)=O)CC(OC)=O
Tpsa:
52.6
Logp:
0.8442
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₄
Molecular Weight: 160.17
Synonyms: 2-[(oxolan-3-yl)methoxy]acetic acid
SMILES: O=C(O)COCC1COCC1
Tpsa: 55.76
Logp: 0.1241
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₄
Molecular Weight:
160.17
Synonyms:
2-[(oxolan-3-yl)methoxy]acetic acid
SMILES:
O=C(O)COCC1COCC1
Tpsa:
55.76
Logp:
0.1241
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃
Molecular Weight: 171.20
Synonyms: Benzenamine, 4-(5-pyrimidinyl)- (9CI)
SMILES: C1=C(C=CC(=C1)N)C2=CN=CN=C2
Tpsa: 51.8
Logp: 1.7258
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃
Molecular Weight:
171.20
Synonyms:
Benzenamine, 4-(5-pyrimidinyl)- (9CI)
SMILES:
C1=C(C=CC(=C1)N)C2=CN=CN=C2
Tpsa:
51.8
Logp:
1.7258
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1