CS-0241687
2-(4-Cyanophenoxy)propanamide
Manufacturer: ChemScene
CAS Number: 1040041-89-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0241687-50mg | In Stock | ₹ 12,235.08 |
| 100mg | CS-0241687-100mg | In Stock | ₹ 18,480.96 |
| 250mg | CS-0241687-250mg | In Stock | ₹ 26,266.92 |
| 500mg | CS-0241687-500mg | In Stock | ₹ 49,453.68 |
| 1g | CS-0241687-1g | In Stock | ₹ 64,170.00 |
| 5g | CS-0241687-5g | In Stock | ₹ 1,85,921.88 |
CS-0241687 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,235.08
GST (18%): ₹ 2,202.314
Total Price: ₹ 14,437.394
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O₂
Molecular Weight
190.20
Synonyms
None
SMILES
CC(OC1=CC=C(C#N)C=C1)C(N)=O
Tpsa
76.11
Logp
0.81088
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1040041-89-1 | 2-(4-cyanophenoxy)propanamide | A2B Chem | ₹ 19,507.68 - ₹ 81,282.00 |
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-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: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: None
SMILES: CC(OC1=CC=C(C#N)C=C1)C(N)=O
Tpsa: 76.11
Logp: 0.81088
H Acceptors: 3
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:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
None
SMILES:
CC(OC1=CC=C(C#N)C=C1)C(N)=O
Tpsa:
76.11
Logp:
0.81088
H Acceptors:
3
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: C₁₁H₁₆O₃
Molecular Weight: 196.24
Synonyms: Ethanol, 2-[2-(4-methylphenoxy)ethoxy]-
SMILES: OCCOCCOC1=CC=C(C)C=C1
Tpsa: 38.69
Logp: 1.38272
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O₃
Molecular Weight:
196.24
Synonyms:
Ethanol, 2-[2-(4-methylphenoxy)ethoxy]-
SMILES:
OCCOCCOC1=CC=C(C)C=C1
Tpsa:
38.69
Logp:
1.38272
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₃S
Molecular Weight: 249.29
Synonyms: None
SMILES: O=C(C1=CSC(COC2=CC=C(C)C=C2)=N1)O
Tpsa: 59.42
Logp: 2.72872
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₃S
Molecular Weight:
249.29
Synonyms:
None
SMILES:
O=C(C1=CSC(COC2=CC=C(C)C=C2)=N1)O
Tpsa:
59.42
Logp:
2.72872
H Acceptors:
4
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: C₁₃H₁₅N₃S
Molecular Weight: 245.34
Synonyms: IFLAB-BB F1386-0057
SMILES: CC1=CC(=C(C=C1)N2C(=C3CSCC3=N2)N)C
Tpsa: 43.84
Logp: 2.81814
H Acceptors: 4
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:
C₁₃H₁₅N₃S
Molecular Weight:
245.34
Synonyms:
IFLAB-BB F1386-0057
SMILES:
CC1=CC(=C(C=C1)N2C(=C3CSCC3=N2)N)C
Tpsa:
43.84
Logp:
2.81814
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1