CS-0036909
3-ethoxy-4-nitrobenzamide
Manufacturer: ChemScene
CAS Number: 917909-46-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0036909-5g | In Stock | ₹ 1,78,445.00 |
CS-0036909 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,78,445.00
GST (18%): ₹ 32,120.10
Total Price: ₹ 2,10,565.10
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂O₄
Molecular Weight
210.19
Synonyms
3-Ethoxy-4-Nitrobenzamide(WX619155)
SMILES
CCOC1=C(C=CC(=C1)C(=N)O)[N+](=O)[O-]
Tpsa
96.45
Logp
1.87687
H Acceptors
4
H Donors
2
Rotatable Bonds
4
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: C₉H₁₀N₂O₄
Molecular Weight: 210.19
Synonyms: 3-Ethoxy-4-Nitrobenzamide(WX619155)
SMILES: CCOC1=C(C=CC(=C1)C(=N)O)[N+](=O)[O-]
Tpsa: 96.45
Logp: 1.87687
H Acceptors: 4
H Donors: 2
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:
C₉H₁₀N₂O₄
Molecular Weight:
210.19
Synonyms:
3-Ethoxy-4-Nitrobenzamide(WX619155)
SMILES:
CCOC1=C(C=CC(=C1)C(=N)O)[N+](=O)[O-]
Tpsa:
96.45
Logp:
1.87687
H Acceptors:
4
H Donors:
2
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: C₇H₁₆ClN
Molecular Weight: 149.66
Synonyms: Hexahydro-2-methyl-1H-azepine Hydrochloride
SMILES: CC1CCCCCN1.Cl
Tpsa: 12.03
Logp: 1.9603
H Acceptors: 1
H Donors: 1
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:
C₇H₁₆ClN
Molecular Weight:
149.66
Synonyms:
Hexahydro-2-methyl-1H-azepine Hydrochloride
SMILES:
CC1CCCCCN1.Cl
Tpsa:
12.03
Logp:
1.9603
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD28502385
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₄
Molecular Weight: 238.24
Synonyms: None
SMILES: CC1(COC1)COC2=CC(=C(C=C2)N)[N+](=O)[O-]
Tpsa: 87.62
Logp: 1.5923
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD28502385
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₄
Molecular Weight:
238.24
Synonyms:
None
SMILES:
CC1(COC1)COC2=CC(=C(C=C2)N)[N+](=O)[O-]
Tpsa:
87.62
Logp:
1.5923
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: MFCD22067641
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆N₂O
Molecular Weight: 168.24
Synonyms: Trans-1-Methyloctahydro-1,6-Naphthyridin-2(1H)-One
SMILES: CN1[C@@]2([H])[C@](CNCC2)([H])CCC1=O
Tpsa: 32.34
Logp: 0.2167
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD22067641
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆N₂O
Molecular Weight:
168.24
Synonyms:
Trans-1-Methyloctahydro-1,6-Naphthyridin-2(1H)-One
SMILES:
CN1[C@@]2([H])[C@](CNCC2)([H])CCC1=O
Tpsa:
32.34
Logp:
0.2167
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0