CS-0236781
N-Benzyl-2-cyano-N-ethylacetamide
Manufacturer: ChemScene
CAS Number: 1039869-28-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0236781-50mg | In Stock | ₹ 9,612.00 |
| 100mg | CS-0236781-100mg | In Stock | ₹ 14,240.00 |
| 250mg | CS-0236781-250mg | In Stock | ₹ 20,470.00 |
| 500mg | CS-0236781-500mg | In Stock | ₹ 39,160.00 |
| 1g | CS-0236781-1g | In Stock | ₹ 52,332.00 |
| 5g | CS-0236781-5g | In Stock | ₹ 1,51,567.00 |
| 10g | CS-0236781-10g | In Stock | ₹ 2,24,725.00 |
CS-0236781 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,612.00
GST (18%): ₹ 1,730.16
Total Price: ₹ 11,342.16
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂O
Molecular Weight
202.25
Synonyms
None
SMILES
O=C(N(CC1=CC=CC=C1)CC)CC#N
Tpsa
44.1
Logp
1.94878
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1039869-28-7 | N-benzyl-2-cyano-N-ethylacetamide | A2B Chem | ₹ 16,465.00 - ₹ 67,373.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O
Molecular Weight: 202.25
Synonyms: None
SMILES: O=C(N(CC1=CC=CC=C1)CC)CC#N
Tpsa: 44.1
Logp: 1.94878
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₄N₂O
Molecular Weight:
202.25
Synonyms:
None
SMILES:
O=C(N(CC1=CC=CC=C1)CC)CC#N
Tpsa:
44.1
Logp:
1.94878
H Acceptors:
2
H Donors:
0
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: C₆H₁₂N₂O
Molecular Weight: 128.17
Synonyms: Hexahydro-3-methyl-2H-1,4-diazepin-2-one
SMILES: O=C1NCCCNC1C
Tpsa: 41.13
Logp: -0.5156
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂N₂O
Molecular Weight:
128.17
Synonyms:
Hexahydro-3-methyl-2H-1,4-diazepin-2-one
SMILES:
O=C1NCCCNC1C
Tpsa:
41.13
Logp:
-0.5156
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄N₂O₃S
Molecular Weight: 196.18
Synonyms: 5-Nitrobenzo[d]thiazol-2(3H)-one
SMILES: C1=CC2=C(C=C1[N+](=O)[O-])N=C(O)S2
Tpsa: 76.26
Logp: 1.9101
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄N₂O₃S
Molecular Weight:
196.18
Synonyms:
5-Nitrobenzo[d]thiazol-2(3H)-one
SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])N=C(O)S2
Tpsa:
76.26
Logp:
1.9101
H Acceptors:
5
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: C₇H₁₀N₂O₂S
Molecular Weight: 186.23
Synonyms: 1-(pyridin-2-yl)ethanesulfonamide
SMILES: CC(C1=CC=CC=N1)S(=O)(=O)N
Tpsa: 73.05
Logp: 0.4311
H Acceptors: 3
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:
C₇H₁₀N₂O₂S
Molecular Weight:
186.23
Synonyms:
1-(pyridin-2-yl)ethanesulfonamide
SMILES:
CC(C1=CC=CC=N1)S(=O)(=O)N
Tpsa:
73.05
Logp:
0.4311
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2