CS-0459444
2-Chloro-N-ethyl-4-nitrobenzamide
Manufacturer: ChemScene
CAS Number: 90649-55-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0459444-5g | In Stock | ₹ 2,28,873.00 |
CS-0459444 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,28,873.00
GST (18%): ₹ 41,197.14
Total Price: ₹ 2,70,070.14
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉ClN₂O₃
Molecular Weight
228.63
Synonyms
None
SMILES
O=C(NCC)C1=CC=C([N+]([O-])=O)C=C1Cl
Tpsa
72.24
Logp
1.9979
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Related Products
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClN₂O₃
Molecular Weight: 228.63
Synonyms: None
SMILES: O=C(NCC)C1=CC=C([N+]([O-])=O)C=C1Cl
Tpsa: 72.24
Logp: 1.9979
H Acceptors: 3
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:
C₉H₉ClN₂O₃
Molecular Weight:
228.63
Synonyms:
None
SMILES:
O=C(NCC)C1=CC=C([N+]([O-])=O)C=C1Cl
Tpsa:
72.24
Logp:
1.9979
H Acceptors:
3
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: C₂₀H₁₉BO₄
Molecular Weight: 334.17
Synonyms: None
SMILES: OB(C1=CC=C(OCC2=CC=CC=C2)C(OCC3=CC=CC=C3)=C1)O
Tpsa: 58.92
Logp: 2.5244
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₉BO₄
Molecular Weight:
334.17
Synonyms:
None
SMILES:
OB(C1=CC=C(OCC2=CC=CC=C2)C(OCC3=CC=CC=C3)=C1)O
Tpsa:
58.92
Logp:
2.5244
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇IO₂
Molecular Weight: 226.01
Synonyms: Prop-2-enyl 2-iodoacetate
SMILES: ICC(=O)OCC=C
Tpsa: 26.3
Logp: 1.1506
H Acceptors: 2
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:
C₅H₇IO₂
Molecular Weight:
226.01
Synonyms:
Prop-2-enyl 2-iodoacetate
SMILES:
ICC(=O)OCC=C
Tpsa:
26.3
Logp:
1.1506
H Acceptors:
2
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: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: Methyl 3-(4-amino-3-hydroxyphenyl)prop-2-enoate
SMILES: O=C(OC)C=CC1=CC=C(N)C(O)=C1
Tpsa: 72.55
Logp: 1.1606
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
Methyl 3-(4-amino-3-hydroxyphenyl)prop-2-enoate
SMILES:
O=C(OC)C=CC1=CC=C(N)C(O)=C1
Tpsa:
72.55
Logp:
1.1606
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2