CS-0328076
2-((Dimethylamino)methyl)-4-nitrophenol
Manufacturer: ChemScene
CAS Number: 2977-73-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0328076-5g | In Stock | ₹ 1,16,768.00 |
CS-0328076 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,16,768.00
GST (18%): ₹ 21,018.24
Total Price: ₹ 1,37,786.24
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂O₃
Molecular Weight
196.20
Synonyms
2-[(Dimethylamino)methyl]-4-nitrophenol
SMILES
CN(C)CC1=CC(=CC=C1O)[N+](=O)[O-]
Tpsa
66.61
Logp
1.362
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2977-73-3 | 2-[(Dimethylamino)methyl]-4-nitrophenol | A2B Chem | ₹ 41,563.00 - ₹ 1,25,668.00 |
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: C₉H₁₂N₂O₃
Molecular Weight: 196.20
Synonyms: 2-[(Dimethylamino)methyl]-4-nitrophenol
SMILES: CN(C)CC1=CC(=CC=C1O)[N+](=O)[O-]
Tpsa: 66.61
Logp: 1.362
H Acceptors: 4
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:
C₉H₁₂N₂O₃
Molecular Weight:
196.20
Synonyms:
2-[(Dimethylamino)methyl]-4-nitrophenol
SMILES:
CN(C)CC1=CC(=CC=C1O)[N+](=O)[O-]
Tpsa:
66.61
Logp:
1.362
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅FN₂
Molecular Weight: 172.16
Synonyms: ((3-Fluorophenyl)methylene)methane-1,1-dicarbonitrile
SMILES: N#CC(C#N)=CC1=CC=CC(F)=C1
Tpsa: 47.58
Logp: 2.25626
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅FN₂
Molecular Weight:
172.16
Synonyms:
((3-Fluorophenyl)methylene)methane-1,1-dicarbonitrile
SMILES:
N#CC(C#N)=CC1=CC=CC(F)=C1
Tpsa:
47.58
Logp:
2.25626
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₄S
Molecular Weight: 311.40
Synonyms: ETHYL 1-[(4-METHYLPHENYL)SULFONYL]-4-PIPERIDINECARBOXYLATE
SMILES: CCOC(=O)C1CCN(CC1)S(=O)(=O)C2=CC=C(C)C=C2
Tpsa: 63.68
Logp: 1.95882
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₄S
Molecular Weight:
311.40
Synonyms:
ETHYL 1-[(4-METHYLPHENYL)SULFONYL]-4-PIPERIDINECARBOXYLATE
SMILES:
CCOC(=O)C1CCN(CC1)S(=O)(=O)C2=CC=C(C)C=C2
Tpsa:
63.68
Logp:
1.95882
H Acceptors:
4
H Donors:
0
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: C₄H₂N₄O₆
Molecular Weight: 202.08
Synonyms: 1H-Pyrazole-3-carboxylicacid,4,5-dinitro-(9CI)
SMILES: O=C(C1=NNC([N+]([O-])=O)=C1[N+]([O-])=O)O
Tpsa: 152.26
Logp: -0.0757
H Acceptors: 6
H Donors: 2
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:
C₄H₂N₄O₆
Molecular Weight:
202.08
Synonyms:
1H-Pyrazole-3-carboxylicacid,4,5-dinitro-(9CI)
SMILES:
O=C(C1=NNC([N+]([O-])=O)=C1[N+]([O-])=O)O
Tpsa:
152.26
Logp:
-0.0757
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3