CS-M0377
2-Bromo-1-(4-nitrophenyl)ethanol
Manufacturer: ChemScene
CAS Number: 19922-82-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M0377-100mg | In Stock | ₹ 10,057.00 |
| 250mg | CS-M0377-250mg | In Stock | ₹ 16,910.00 |
| 1g | CS-M0377-1g | In Stock | ₹ 45,301.00 |
CS-M0377 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,057.00
GST (18%): ₹ 1,810.26
Total Price: ₹ 11,867.26
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈BrNO₃
Molecular Weight
246.06
Synonyms
para-nitro-2-bromo-1-phenylethanol
SMILES
OC(CBr)C1=CC=C([N+]([O-])=O)C=C1
Tpsa
63.37
Logp
2.0231
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 19922-82-8 | 2-BROMO-1-(4-NITROPHENYL)ETHANOL | A2B Chem | ₹ 10,858.00 - ₹ 49,573.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO₃
Molecular Weight: 246.06
Synonyms: para-nitro-2-bromo-1-phenylethanol
SMILES: OC(CBr)C1=CC=C([N+]([O-])=O)C=C1
Tpsa: 63.37
Logp: 2.0231
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO₃
Molecular Weight:
246.06
Synonyms:
para-nitro-2-bromo-1-phenylethanol
SMILES:
OC(CBr)C1=CC=C([N+]([O-])=O)C=C1
Tpsa:
63.37
Logp:
2.0231
H Acceptors:
3
H Donors:
1
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:
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