CS-0461181
1-(2,4-Dihydroxy-3-nitrophenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 89684-58-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0461181-100mg | In Stock | ₹ 6,417.00 |
| 250mg | CS-0461181-250mg | In Stock | ₹ 10,695.00 |
| 1g | CS-0461181-1g | In Stock | ₹ 28,234.80 |
CS-0461181 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
98%
MDL No
MFCD22573654
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇NO₅
Molecular Weight
197.14
Synonyms
1-(2,4-Dihydroxy-3-nitrophenyl)ethanone
SMILES
CC(=O)C1=C(C(=C(C=C1)O)[N+](=O)[O-])O
Tpsa
100.67
Logp
1.2086
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 89684-58-2 | 1-(2,4-Dihydroxy-3-nitrophenyl)ethanone | A2B Chem | ₹ 8,898.24 - ₹ 19,251.00 |
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: MFCD22573654
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₅
Molecular Weight: 197.14
Synonyms: 1-(2,4-Dihydroxy-3-nitrophenyl)ethanone
SMILES: CC(=O)C1=C(C(=C(C=C1)O)[N+](=O)[O-])O
Tpsa: 100.67
Logp: 1.2086
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22573654
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₅
Molecular Weight:
197.14
Synonyms:
1-(2,4-Dihydroxy-3-nitrophenyl)ethanone
SMILES:
CC(=O)C1=C(C(=C(C=C1)O)[N+](=O)[O-])O
Tpsa:
100.67
Logp:
1.2086
H Acceptors:
5
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: C₇H₁₆N₂
Molecular Weight: 128.22
Synonyms: 3-Piperidineethanamine
SMILES: C1CC(CCN)CNC1
Tpsa: 38.05
Logp: 0.3348
H Acceptors: 2
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:
C₇H₁₆N₂
Molecular Weight:
128.22
Synonyms:
3-Piperidineethanamine
SMILES:
C1CC(CCN)CNC1
Tpsa:
38.05
Logp:
0.3348
H Acceptors:
2
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: C₇H₉NS
Molecular Weight: 139.22
Synonyms: 2-Thiophen-2-yl-cyclopropylamine
SMILES: C1=CSC(=C1)C2CC2N
Tpsa: 26.02
Logp: 1.5627
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NS
Molecular Weight:
139.22
Synonyms:
2-Thiophen-2-yl-cyclopropylamine
SMILES:
C1=CSC(=C1)C2CC2N
Tpsa:
26.02
Logp:
1.5627
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08688589
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₂
Molecular Weight: 208.26
Synonyms: N-(5-Methoxy-pyridin-2-yl)-2,2-dimethyl-propionamide
SMILES: CC(C)(C(NC1=NC=C(OC)C=C1)=O)C
Tpsa: 51.22
Logp: 2.0748
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08688589
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₂
Molecular Weight:
208.26
Synonyms:
N-(5-Methoxy-pyridin-2-yl)-2,2-dimethyl-propionamide
SMILES:
CC(C)(C(NC1=NC=C(OC)C=C1)=O)C
Tpsa:
51.22
Logp:
2.0748
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2