CS-0205880
N-(2-Hydroxyethyl)-3-nitrobenzamide
Manufacturer: ChemScene
CAS Number: 7399-69-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0205880-1g | In Stock | ₹ 7,015.92 |
| 5g | CS-0205880-5g | In Stock | ₹ 20,705.52 |
| 10g | CS-0205880-10g | In Stock | ₹ 36,106.32 |
CS-0205880 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,015.92
GST (18%): ₹ 1,262.866
Total Price: ₹ 8,278.786
Purity
98%
MDL No
MFCD00458986
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂O₄
Molecular Weight
210.19
Synonyms
N-(2-hydroxyethyl)-3-nitro-benzamide
SMILES
O=C(NCCO)C1=CC=CC(=C1)N(=O)=O
Tpsa
92.47
Logp
0.3169
H Acceptors
4
H Donors
2
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
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Purity: 98%
MDL No: MFCD00458986
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₄
Molecular Weight: 210.19
Synonyms: N-(2-hydroxyethyl)-3-nitro-benzamide
SMILES: O=C(NCCO)C1=CC=CC(=C1)N(=O)=O
Tpsa: 92.47
Logp: 0.3169
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00458986
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₄
Molecular Weight:
210.19
Synonyms:
N-(2-hydroxyethyl)-3-nitro-benzamide
SMILES:
O=C(NCCO)C1=CC=CC(=C1)N(=O)=O
Tpsa:
92.47
Logp:
0.3169
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00085962
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀BrNO
Molecular Weight: 264.12
Synonyms: N-(4-bromonaphthalen-1-yl)acetamide
SMILES: CC(NC1=CC=C(Br)C2=CC=CC=C21)=O
Tpsa: 29.1
Logp: 3.5607
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00085962
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀BrNO
Molecular Weight:
264.12
Synonyms:
N-(4-bromonaphthalen-1-yl)acetamide
SMILES:
CC(NC1=CC=C(Br)C2=CC=CC=C21)=O
Tpsa:
29.1
Logp:
3.5607
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98+%
MDL No: MFCD00178748
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈O₂S
Molecular Weight: 204.25
Synonyms: 3-PHENOXYTHIOPHENE-2-CARBOXALDEHYDE
SMILES: C1=CC=C(C=C1)OC2=C(C=O)SC=C2
Tpsa: 26.3
Logp: 3.3529
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98+%
MDL No:
MFCD00178748
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈O₂S
Molecular Weight:
204.25
Synonyms:
3-PHENOXYTHIOPHENE-2-CARBOXALDEHYDE
SMILES:
C1=CC=C(C=C1)OC2=C(C=O)SC=C2
Tpsa:
26.3
Logp:
3.3529
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00623710
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆INO
Molecular Weight: 329.18
Synonyms: None
SMILES: IC1=CC=CC(C(NC2CCCCC2)=O)=C1
Tpsa: 29.1
Logp: 3.3537
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00623710
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆INO
Molecular Weight:
329.18
Synonyms:
None
SMILES:
IC1=CC=CC(C(NC2CCCCC2)=O)=C1
Tpsa:
29.1
Logp:
3.3537
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2