CS-0073060
N-(Cyanomethyl)-4-methylbenzamide
Manufacturer: ChemScene
CAS Number: 22198-21-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0073060-50mg | In Stock | ₹ 51,442.00 |
CS-0073060 - 50mg
In Stock
Quantity
1
Base Price: ₹ 51,442.00
GST (18%): ₹ 9,259.56
Total Price: ₹ 60,701.56
Purity
97%
MDL No
MFCD00548034
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O
Molecular Weight
174.20
Synonyms
p-Tolursaeure-nitril
SMILES
N#CCNC(C1=CC=C(C)C=C1)=O
Tpsa
52.89
Logp
1.2484
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 22198-21-6 | N-(Cyanomethyl)-4-methylbenzamide | A2B Chem | ₹ 87,131.00 |
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: 97%
MDL No: MFCD00548034
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: p-Tolursaeure-nitril
SMILES: N#CCNC(C1=CC=C(C)C=C1)=O
Tpsa: 52.89
Logp: 1.2484
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00548034
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
p-Tolursaeure-nitril
SMILES:
N#CCNC(C1=CC=C(C)C=C1)=O
Tpsa:
52.89
Logp:
1.2484
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00598205
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₄
Molecular Weight: 210.23
Synonyms: 3-(2 4-Dimethoxyphenyl)Propionic Acid
SMILES: O=C(O)CCC(C=C1)=C(OC)C=C1OC
Tpsa: 55.76
Logp: 1.721
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD00598205
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₄
Molecular Weight:
210.23
Synonyms:
3-(2 4-Dimethoxyphenyl)Propionic Acid
SMILES:
O=C(O)CCC(C=C1)=C(OC)C=C1OC
Tpsa:
55.76
Logp:
1.721
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD03410962
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO
Molecular Weight: 213.28
Synonyms: p-(Benzyloxy)benzylamine
SMILES: NCC1=CC=C(C=C1)OCC2=CC=CC=C2
Tpsa: 35.25
Logp: 2.7243
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD03410962
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO
Molecular Weight:
213.28
Synonyms:
p-(Benzyloxy)benzylamine
SMILES:
NCC1=CC=C(C=C1)OCC2=CC=CC=C2
Tpsa:
35.25
Logp:
2.7243
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD03844416
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃FO₃
Molecular Weight: 224.23
Synonyms: Benzenebutanoic acid, 4-fluoro-β-oxo-, ethyl ester
SMILES: O=C(OCC)CC(CC1=CC=C(C=C1)F)=O
Tpsa: 43.37
Logp: 1.8905
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD03844416
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃FO₃
Molecular Weight:
224.23
Synonyms:
Benzenebutanoic acid, 4-fluoro-β-oxo-, ethyl ester
SMILES:
O=C(OCC)CC(CC1=CC=C(C=C1)F)=O
Tpsa:
43.37
Logp:
1.8905
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5