CS-0509484
N-(2-cyanoethyl)-4-nitrobenzamide
Manufacturer: ChemScene
CAS Number: 1141-61-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0509484-5g | In Stock | ₹ 2,28,616.32 |
CS-0509484 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,28,616.32
GST (18%): ₹ 41,150.938
Total Price: ₹ 2,69,767.258
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉N₃O₃
Molecular Weight
219.20
Synonyms
N-(4-nitro-benzoyl)-β-alanine nitrile
SMILES
O=C(NCCC#N)C1=CC=C([N+]([O-])=O)C=C1
Tpsa
96.03
Logp
1.23828
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Related Products
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
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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: C₁₀H₉N₃O₃
Molecular Weight: 219.20
Synonyms: N-(4-nitro-benzoyl)-β-alanine nitrile
SMILES: O=C(NCCC#N)C1=CC=C([N+]([O-])=O)C=C1
Tpsa: 96.03
Logp: 1.23828
H Acceptors: 4
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:
C₁₀H₉N₃O₃
Molecular Weight:
219.20
Synonyms:
N-(4-nitro-benzoyl)-β-alanine nitrile
SMILES:
O=C(NCCC#N)C1=CC=C([N+]([O-])=O)C=C1
Tpsa:
96.03
Logp:
1.23828
H Acceptors:
4
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: C₇H₁₃NO₃
Molecular Weight: 159.18
Synonyms: 2-[Acetyl(methyl)amino]butanoic acid
SMILES: CCC(N(C)C(C)=O)C(O)=O
Tpsa: 57.61
Logp: 0.3279
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:
C₇H₁₃NO₃
Molecular Weight:
159.18
Synonyms:
2-[Acetyl(methyl)amino]butanoic acid
SMILES:
CCC(N(C)C(C)=O)C(O)=O
Tpsa:
57.61
Logp:
0.3279
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: C₁₂H₇ClF₄N₂O₂
Molecular Weight: 322.64
Synonyms: 3-(4-Chloro-2-fluorophenyl)-1-methyl-6-(trifluoromethyl)-2,4(1H,3H)-pyrimidinedione
SMILES: O=C1N(C2=CC=C(Cl)C=C2F)C(C=C(C(F)(F)F)N1C)=O
Tpsa: 44
Logp: 2.3475
H Acceptors: 4
H Donors: 0
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:
C₁₂H₇ClF₄N₂O₂
Molecular Weight:
322.64
Synonyms:
3-(4-Chloro-2-fluorophenyl)-1-methyl-6-(trifluoromethyl)-2,4(1H,3H)-pyrimidinedione
SMILES:
O=C1N(C2=CC=C(Cl)C=C2F)C(C=C(C(F)(F)F)N1C)=O
Tpsa:
44
Logp:
2.3475
H Acceptors:
4
H Donors:
0
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: C₁₆H₂₂INO₁₀
Molecular Weight: 515.25
Synonyms: N-Iodoacetylglucosamine tetraacetate
SMILES: O=C[C@@H]([C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)COC(C)=O)NC(CI)=O
Tpsa: 151.37
Logp: -0.5367
H Acceptors: 10
H Donors: 1
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂INO₁₀
Molecular Weight:
515.25
Synonyms:
N-Iodoacetylglucosamine tetraacetate
SMILES:
O=C[C@@H]([C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)COC(C)=O)NC(CI)=O
Tpsa:
151.37
Logp:
-0.5367
H Acceptors:
10
H Donors:
1
Rotatable Bonds:
11