CS-0243103
4-(Cyanomethyl)benzamide
Manufacturer: ChemScene
CAS Number: 114365-07-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0243103-50mg | In Stock | ₹ 21,360.00 |
| 100mg | CS-0243103-100mg | In Stock | ₹ 28,480.00 |
| 250mg | CS-0243103-250mg | In Stock | ₹ 38,270.00 |
| 500mg | CS-0243103-500mg | In Stock | ₹ 67,017.00 |
| 1g | CS-0243103-1g | In Stock | ₹ 89,267.00 |
| 2.5g | CS-0243103-2.5g | In Stock | ₹ 1,68,210.00 |
| 5g | CS-0243103-5g | In Stock | ₹ 2,45,907.00 |
| 10g | CS-0243103-10g | In Stock | ₹ 3,61,162.00 |
CS-0243103 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,360.00
GST (18%): ₹ 3,844.80
Total Price: ₹ 25,204.80
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂O
Molecular Weight
160.17
Synonyms
Benzamide, 4-(cyanomethyl)- (9CI)
SMILES
O=C(N)C1=CC=C(CC#N)C=C1
Tpsa
66.88
Logp
0.85158
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 114365-07-0 | 4-(Cyanomethyl)benzamide | A2B Chem | ₹ 14,952.00 - ₹ 60,876.00 |
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+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: Benzamide, 4-(cyanomethyl)- (9CI)
SMILES: O=C(N)C1=CC=C(CC#N)C=C1
Tpsa: 66.88
Logp: 0.85158
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
Benzamide, 4-(cyanomethyl)- (9CI)
SMILES:
O=C(N)C1=CC=C(CC#N)C=C1
Tpsa:
66.88
Logp:
0.85158
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: 1-(4'-Amino-2'-methoxyphenyl)-pyrrolidin-2-on
SMILES: COC1=C(C=CC(=C1)N)N2CCCC2=O
Tpsa: 55.56
Logp: 1.4042
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
1-(4'-Amino-2'-methoxyphenyl)-pyrrolidin-2-on
SMILES:
COC1=C(C=CC(=C1)N)N2CCCC2=O
Tpsa:
55.56
Logp:
1.4042
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97% mix TBC as stabilizer
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O
Molecular Weight: 186.21
Synonyms: 2-[1-(1H-imidazol-1-yl)vinyl]phenol
SMILES: OC1=CC=CC=C1C(N2C=CN=C2)=C
Tpsa: 38.05
Logp: 2.1077
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97% mix TBC as stabilizer
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O
Molecular Weight:
186.21
Synonyms:
2-[1-(1H-imidazol-1-yl)vinyl]phenol
SMILES:
OC1=CC=CC=C1C(N2C=CN=C2)=C
Tpsa:
38.05
Logp:
2.1077
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅ClFN₃O
Molecular Weight: 295.74
Synonyms: (1-Methyl-4-oxo-1,4-dihydro-pyrazolo[3,4-d]-pyrimidin-5-yl)-acetic acid
SMILES: N#CC(N1CCN(C(CCl)=O)CC1)C2=CC=C(F)C=C2
Tpsa: 47.34
Logp: 1.77338
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅ClFN₃O
Molecular Weight:
295.74
Synonyms:
(1-Methyl-4-oxo-1,4-dihydro-pyrazolo[3,4-d]-pyrimidin-5-yl)-acetic acid
SMILES:
N#CC(N1CCN(C(CCl)=O)CC1)C2=CC=C(F)C=C2
Tpsa:
47.34
Logp:
1.77338
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3