CS-M0378
2-Hydroxy-2-(4-nitrophenyl)ethylamine
Manufacturer: ChemScene
CAS Number: 16428-47-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M0378-100mg | In Stock | ₹ 6,853.00 |
| 250mg | CS-M0378-250mg | In Stock | ₹ 9,879.00 |
| 500mg | CS-M0378-500mg | In Stock | ₹ 18,601.00 |
CS-M0378 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,853.00
GST (18%): ₹ 1,233.54
Total Price: ₹ 8,086.54
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O₃
Molecular Weight
182.18
Synonyms
2-Amino-1-(4-nitrophenyl)ethanol
SMILES
NCC(O)C1=CC=C([N+]([O-])=O)C=C1
Tpsa
89.39
Logp
0.5869
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 16428-47-0 | Benzenemethanol, α-(aminomethyl)-4-nitro- | A2B Chem | ₹ 20,915.00 - ₹ 89,890.00 |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₃
Molecular Weight: 182.18
Synonyms: 2-Amino-1-(4-nitrophenyl)ethanol
SMILES: NCC(O)C1=CC=C([N+]([O-])=O)C=C1
Tpsa: 89.39
Logp: 0.5869
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₃
Molecular Weight:
182.18
Synonyms:
2-Amino-1-(4-nitrophenyl)ethanol
SMILES:
NCC(O)C1=CC=C([N+]([O-])=O)C=C1
Tpsa:
89.39
Logp:
0.5869
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12827955
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₈N₄O
Molecular Weight: 304.43
Synonyms: 2-Methoxy-4-[4-(4-Methylpiperazin-1-yl)piperidin-1-yl]aniline
SMILES: NC1=C(OC)C=C(C=C1)N2CCC(CC2)N3CCN(C)CC3
Tpsa: 44.97
Logp: 1.4936
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12827955
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₈N₄O
Molecular Weight:
304.43
Synonyms:
2-Methoxy-4-[4-(4-Methylpiperazin-1-yl)piperidin-1-yl]aniline
SMILES:
NC1=C(OC)C=C(C=C1)N2CCC(CC2)N3CCN(C)CC3
Tpsa:
44.97
Logp:
1.4936
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD12457658
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₄O
Molecular Weight: 262.35
Synonyms: N-(4-Aminophenyl)-N,4-dimethyl-1-piperazineacetamide
SMILES: O=C(CN1CCN(C)CC1)N(C)C(C=C2)=CC=C2N
Tpsa: 52.81
Logp: 0.479
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD12457658
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₄O
Molecular Weight:
262.35
Synonyms:
N-(4-Aminophenyl)-N,4-dimethyl-1-piperazineacetamide
SMILES:
O=C(CN1CCN(C)CC1)N(C)C(C=C2)=CC=C2N
Tpsa:
52.81
Logp:
0.479
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00640776
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClN₃O₂
Molecular Weight: 241.67
Synonyms: MLS000689042
SMILES: ClC1=C(N2CCNCC2)C=CC([N+]([O-])=O)=C1
Tpsa: 58.41
Logp: 1.6578
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00640776
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClN₃O₂
Molecular Weight:
241.67
Synonyms:
MLS000689042
SMILES:
ClC1=C(N2CCNCC2)C=CC([N+]([O-])=O)=C1
Tpsa:
58.41
Logp:
1.6578
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2