CS-0517214
N-(4-cyano-2-nitrophenyl)acetamide
Manufacturer: ChemScene
CAS Number: 29289-18-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0517214-5g | In Stock | ₹ 78,715.20 |
CS-0517214 - 5g
In Stock
Quantity
1
Base Price: ₹ 78,715.20
GST (18%): ₹ 14,168.736
Total Price: ₹ 92,883.936
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇N₃O₃
Molecular Weight
205.17
Synonyms
N1-(4-CYANO-2-NITROPHENYL)ACETAMIDE
SMILES
N#CC1=CC=C(NC(C)=O)C([N+]([O-])=O)=C1
Tpsa
96.03
Logp
1.42488
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 29289-18-7 | Acetamide, N-(4-cyano-2-nitrophenyl)- | A2B Chem | -- |
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-P330-P362+P364-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: C₉H₇N₃O₃
Molecular Weight: 205.17
Synonyms: N1-(4-CYANO-2-NITROPHENYL)ACETAMIDE
SMILES: N#CC1=CC=C(NC(C)=O)C([N+]([O-])=O)=C1
Tpsa: 96.03
Logp: 1.42488
H Acceptors: 4
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:
C₉H₇N₃O₃
Molecular Weight:
205.17
Synonyms:
N1-(4-CYANO-2-NITROPHENYL)ACETAMIDE
SMILES:
N#CC1=CC=C(NC(C)=O)C([N+]([O-])=O)=C1
Tpsa:
96.03
Logp:
1.42488
H Acceptors:
4
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: C₁₀H₁₃N
Molecular Weight: 147.22
Synonyms: 4-(N-phenylamino)-1-butene
SMILES: C=CCCNC1=CC=CC=C1
Tpsa: 12.03
Logp: 2.6746
H Acceptors: 1
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:
C₁₀H₁₃N
Molecular Weight:
147.22
Synonyms:
4-(N-phenylamino)-1-butene
SMILES:
C=CCCNC1=CC=CC=C1
Tpsa:
12.03
Logp:
2.6746
H Acceptors:
1
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: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: acetic acid 4-acetoxy-benzyl ester
SMILES: CC(OCC1=CC=C(OC(C)=O)C=C1)=O
Tpsa: 52.6
Logp: 1.675
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
acetic acid 4-acetoxy-benzyl ester
SMILES:
CC(OCC1=CC=C(OC(C)=O)C=C1)=O
Tpsa:
52.6
Logp:
1.675
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD16037973
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: Methyl 2-indolinecarboxylate
SMILES: O=C([C@@H]1NC2=C(C=CC=C2)C1)OC
Tpsa: 38.33
Logp: 1.1962
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16037973
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
Methyl 2-indolinecarboxylate
SMILES:
O=C([C@@H]1NC2=C(C=CC=C2)C1)OC
Tpsa:
38.33
Logp:
1.1962
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1