CS-0555278
N-(4-cyanobenzyl)acetamide
Manufacturer: ChemScene
CAS Number: 98088-12-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0555278-2.5g | In Stock | ₹ 87,699.00 |
| 5g | CS-0555278-5g | In Stock | ₹ 1,10,885.76 |
| 10g | CS-0555278-10g | In Stock | ₹ 1,39,291.68 |
CS-0555278 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 87,699.00
GST (18%): ₹ 15,785.82
Total Price: ₹ 1,03,484.82
Purity
98%
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
N-[(4-cyanophenyl)methyl]acetamide
SMILES
CC(=O)NCC1=CC=C(C=C1)C#N
Tpsa
52.89
Logp
1.19438
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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: 98%
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: N-[(4-cyanophenyl)methyl]acetamide
SMILES: CC(=O)NCC1=CC=C(C=C1)C#N
Tpsa: 52.89
Logp: 1.19438
H Acceptors: 2
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:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
N-[(4-cyanophenyl)methyl]acetamide
SMILES:
CC(=O)NCC1=CC=C(C=C1)C#N
Tpsa:
52.89
Logp:
1.19438
H Acceptors:
2
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: C₁₅H₁₆N₂O
Molecular Weight: 240.30
Synonyms: None
SMILES: CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)N)C
Tpsa: 55.12
Logp: 3.13794
H Acceptors: 2
H Donors: 2
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:
C₁₅H₁₆N₂O
Molecular Weight:
240.30
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)N)C
Tpsa:
55.12
Logp:
3.13794
H Acceptors:
2
H Donors:
2
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: C₁₄H₁₂ClNO₂
Molecular Weight: 261.70
Synonyms: Benzamide,N-(4-chlorophenyl)-3-methoxy
SMILES: COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)Cl
Tpsa: 38.33
Logp: 3.6009
H Acceptors: 2
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:
C₁₄H₁₂ClNO₂
Molecular Weight:
261.70
Synonyms:
Benzamide,N-(4-chlorophenyl)-3-methoxy
SMILES:
COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)Cl
Tpsa:
38.33
Logp:
3.6009
H Acceptors:
2
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: C₁₃H₁₇N₃O₂
Molecular Weight: 247.29
Synonyms: 2-[(3,4-dimethoxyphenyl)methyl]-5-methylpyrazol-3-amine
SMILES: NC1=CC(C)=NN1CC2=CC=C(OC)C(OC)=C2
Tpsa: 62.3
Logp: 1.83922
H Acceptors: 5
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:
C₁₃H₁₇N₃O₂
Molecular Weight:
247.29
Synonyms:
2-[(3,4-dimethoxyphenyl)methyl]-5-methylpyrazol-3-amine
SMILES:
NC1=CC(C)=NN1CC2=CC=C(OC)C(OC)=C2
Tpsa:
62.3
Logp:
1.83922
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4