CS-0456382
(3-(Methylamino)-4-nitrophenyl)methanol
Manufacturer: ChemScene
CAS Number: 1228182-77-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0456382-5g | In Stock | ₹ 1,33,644.72 |
CS-0456382 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,33,644.72
GST (18%): ₹ 24,056.05
Total Price: ₹ 1,57,700.77
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O₃
Molecular Weight
182.18
Synonyms
None
SMILES
CNC1=C(C=CC(=C1)CO)[N+](=O)[O-]
Tpsa
75.4
Logp
1.1288
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1228182-77-1 | (3-(Methylamino)-4-nitrophenyl)methanol | A2B Chem | ₹ 17,026.44 - ₹ 1,10,971.32 |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₃
Molecular Weight: 182.18
Synonyms: None
SMILES: CNC1=C(C=CC(=C1)CO)[N+](=O)[O-]
Tpsa: 75.4
Logp: 1.1288
H Acceptors: 4
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:
C₈H₁₀N₂O₃
Molecular Weight:
182.18
Synonyms:
None
SMILES:
CNC1=C(C=CC(=C1)CO)[N+](=O)[O-]
Tpsa:
75.4
Logp:
1.1288
H Acceptors:
4
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: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: None
SMILES: CC(C)(C)OC(=O)C1=NC=C(C=C1)C#N
Tpsa: 62.98
Logp: 1.90858
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)C1=NC=C(C=C1)C#N
Tpsa:
62.98
Logp:
1.90858
H Acceptors:
4
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: C₁₁H₈BrNO
Molecular Weight: 250.09
Synonyms: 1-(7-bromoquinolin-3-yl)ethanone
SMILES: CC(=O)C1=CN=C2C=C(C=CC2=C1)Br
Tpsa: 29.96
Logp: 3.1999
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:
C₁₁H₈BrNO
Molecular Weight:
250.09
Synonyms:
1-(7-bromoquinolin-3-yl)ethanone
SMILES:
CC(=O)C1=CN=C2C=C(C=CC2=C1)Br
Tpsa:
29.96
Logp:
3.1999
H Acceptors:
2
H Donors:
0
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: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: 3-amino-1H-quinolin-7-one
SMILES: C1=CC(=CC2=NC=C(C=C12)N)O
Tpsa: 59.14
Logp: 1.5226
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
3-amino-1H-quinolin-7-one
SMILES:
C1=CC(=CC2=NC=C(C=C12)N)O
Tpsa:
59.14
Logp:
1.5226
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0