CS-0248763
N-(3-Cyanophenyl)propanamide
Manufacturer: ChemScene
CAS Number: 349640-71-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0248763-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0248763-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0248763-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0248763-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0248763-5g | In Stock | ₹ 90,265.80 |
CS-0248763 - 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
C₁₀H₁₀N₂O
Molecular Weight
174.20
Synonyms
None
SMILES
CCC(NC1=CC=CC(C#N)=C1)=O
Tpsa
52.89
Logp
1.90678
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 349640-71-7 | N-(3-cyanophenyl)propanamide | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
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: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: None
SMILES: CCC(NC1=CC=CC(C#N)=C1)=O
Tpsa: 52.89
Logp: 1.90678
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
None
SMILES:
CCC(NC1=CC=CC(C#N)=C1)=O
Tpsa:
52.89
Logp:
1.90678
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀ClNO₅S
Molecular Weight: 361.84
Synonyms: None
SMILES: O=C(C1=C(C)C(C(OC(C)(C)C)=O)=C(NC(CCl)=O)S1)OCC
Tpsa: 81.7
Logp: 3.36582
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀ClNO₅S
Molecular Weight:
361.84
Synonyms:
None
SMILES:
O=C(C1=C(C)C(C(OC(C)(C)C)=O)=C(NC(CCl)=O)S1)OCC
Tpsa:
81.7
Logp:
3.36582
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀ClNO₅S
Molecular Weight: 361.84
Synonyms: 2,4-Thiophenedicarboxylic acid, 5-[(2-chloroacetyl)amino]-3-methyl-, 2-(1,1-dimethylethyl) 4-ethyl ester
SMILES: O=C(C1=C(C)C(C(OCC)=O)=C(NC(CCl)=O)S1)OC(C)(C)C
Tpsa: 81.7
Logp: 3.36582
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀ClNO₅S
Molecular Weight:
361.84
Synonyms:
2,4-Thiophenedicarboxylic acid, 5-[(2-chloroacetyl)amino]-3-methyl-, 2-(1,1-dimethylethyl) 4-ethyl ester
SMILES:
O=C(C1=C(C)C(C(OCC)=O)=C(NC(CCl)=O)S1)OC(C)(C)C
Tpsa:
81.7
Logp:
3.36582
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈N₄O
Molecular Weight: 140.14
Synonyms: 2-(4-aminopyrazol-1-yl)acetamide
SMILES: NC1=CN(CC(N)=O)N=C1
Tpsa: 86.93
Logp: -1.0494
H Acceptors: 4
H Donors: 2
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:
C₅H₈N₄O
Molecular Weight:
140.14
Synonyms:
2-(4-aminopyrazol-1-yl)acetamide
SMILES:
NC1=CN(CC(N)=O)N=C1
Tpsa:
86.93
Logp:
-1.0494
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2