CS-0314906
4-Nitro-N-((tetrahydrofuran-2-yl)methyl)benzamide
Manufacturer: ChemScene
CAS Number: 329063-95-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0314906-1g | In Stock | ₹ 10,609.44 |
| 5g | CS-0314906-5g | In Stock | ₹ 32,855.04 |
CS-0314906 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,609.44
GST (18%): ₹ 1,909.699
Total Price: ₹ 12,519.139
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂O₄
Molecular Weight
250.25
Synonyms
4-nitro-N-(tetrahydrofuran-2-ylmethyl)benzamide
SMILES
C1CC(CNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])OC1
Tpsa
81.47
Logp
1.5036
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 329063-95-8 | 4-Nitro-n-(tetrahydrofuran-2-ylmethyl)benzamide | A2B Chem | ₹ 12,149.52 - ₹ 36,191.88 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₄
Molecular Weight: 250.25
Synonyms: 4-nitro-N-(tetrahydrofuran-2-ylmethyl)benzamide
SMILES: C1CC(CNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])OC1
Tpsa: 81.47
Logp: 1.5036
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₄
Molecular Weight:
250.25
Synonyms:
4-nitro-N-(tetrahydrofuran-2-ylmethyl)benzamide
SMILES:
C1CC(CNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])OC1
Tpsa:
81.47
Logp:
1.5036
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₃O
Molecular Weight: 139.16
Synonyms: 2-ethoxypyrimidin-4-ylamine
SMILES: NC1=NC(OCC)=NC=C1
Tpsa: 61.03
Logp: 0.4575
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃O
Molecular Weight:
139.16
Synonyms:
2-ethoxypyrimidin-4-ylamine
SMILES:
NC1=NC(OCC)=NC=C1
Tpsa:
61.03
Logp:
0.4575
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₄O₂S₂
Molecular Weight: 260.34
Synonyms: 5-((2-MORPHOLIN-4-YL-2-OXOETHYL)THIO)-1,3,4-THIADIAZOL-2-AMINE
SMILES: NC1=NN=C(SCC(N2CCOCC2)=O)S1
Tpsa: 81.34
Logp: 0.0712
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₄O₂S₂
Molecular Weight:
260.34
Synonyms:
5-((2-MORPHOLIN-4-YL-2-OXOETHYL)THIO)-1,3,4-THIADIAZOL-2-AMINE
SMILES:
NC1=NN=C(SCC(N2CCOCC2)=O)S1
Tpsa:
81.34
Logp:
0.0712
H Acceptors:
7
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: C₁₃H₁₀N₄O
Molecular Weight: 238.24
Synonyms: 2-[3-(pyridin-2-yl)-1,2,4-oxadiazol-5-yl]aniline
SMILES: C1=CC(=C(C=C1)N)C2=NC(=NO2)C3=NC=CC=C3
Tpsa: 77.83
Logp: 2.3808
H Acceptors: 5
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:
C₁₃H₁₀N₄O
Molecular Weight:
238.24
Synonyms:
2-[3-(pyridin-2-yl)-1,2,4-oxadiazol-5-yl]aniline
SMILES:
C1=CC(=C(C=C1)N)C2=NC(=NO2)C3=NC=CC=C3
Tpsa:
77.83
Logp:
2.3808
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2