CS-0457488
2-Amino-5-bromo-3-nitrophenol
Manufacturer: ChemScene
CAS Number: 867338-56-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0457488-1g | In Stock | ₹ 1,76,938.08 |
| 2.5g | CS-0457488-2.5g | In Stock | ₹ 3,36,593.04 |
CS-0457488 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,76,938.08
GST (18%): ₹ 31,848.854
Total Price: ₹ 2,08,786.934
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅BrN₂O₃
Molecular Weight
233.02
Synonyms
None
SMILES
OC1=CC(Br)=CC([N+]([O-])=O)=C1N
Tpsa
89.39
Logp
1.6451
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Synthonix / 2-amino-5-bromo-3-nitrophenol / 1g / 786490496 / AC79882 / / 867338-56-5 / MFCD23163822 / 233.021 / C6H5BrN2O3 | eMolecules | ₹ 45,417.81 | |
 | 867338-56-5 | 2-Amino-5-bromo-3-nitrophenol | A2B Chem | ₹ 39,956.52 - ₹ 2,21,429.28 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P272-P273-P280-P302+P352-P330-P362+P364-P391-P501
Compare Similar Items
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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: C₆H₅BrN₂O₃
Molecular Weight: 233.02
Synonyms: None
SMILES: OC1=CC(Br)=CC([N+]([O-])=O)=C1N
Tpsa: 89.39
Logp: 1.6451
H Acceptors: 4
H Donors: 2
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:
C₆H₅BrN₂O₃
Molecular Weight:
233.02
Synonyms:
None
SMILES:
OC1=CC(Br)=CC([N+]([O-])=O)=C1N
Tpsa:
89.39
Logp:
1.6451
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₀F₂O
Molecular Weight: 208.20
Synonyms: None
SMILES: COC1=C2C=CC=CC2=C(C(F)F)C=C1
Tpsa: 9.23
Logp: 3.786
H Acceptors: 1
H Donors: 0
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:
C₁₂H₁₀F₂O
Molecular Weight:
208.20
Synonyms:
None
SMILES:
COC1=C2C=CC=CC2=C(C(F)F)C=C1
Tpsa:
9.23
Logp:
3.786
H Acceptors:
1
H Donors:
0
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: C₂₄H₂₁NO₄
Molecular Weight: 387.43
Synonyms: Fmoc-3-(3-aminophenyl)propanoic acid
SMILES: O=C(O)CCC1=CC=CC(NC(=O)OCC2C3=CC=CC=C3C3=CC=CC=C32)=C1
Tpsa: 75.63
Logp: 5.0648
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₁NO₄
Molecular Weight:
387.43
Synonyms:
Fmoc-3-(3-aminophenyl)propanoic acid
SMILES:
O=C(O)CCC1=CC=CC(NC(=O)OCC2C3=CC=CC=C3C3=CC=CC=C32)=C1
Tpsa:
75.63
Logp:
5.0648
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO₃
Molecular Weight: 143.14
Synonyms: 2,5-Oxazolidinedione, 4-propyl-, (R)- (9CI)
SMILES: O=C(N[C@@H]1CCC)OC1=O
Tpsa: 55.4
Logp: 0.4215
H Acceptors: 3
H Donors: 1
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:
C₆H₉NO₃
Molecular Weight:
143.14
Synonyms:
2,5-Oxazolidinedione, 4-propyl-, (R)- (9CI)
SMILES:
O=C(N[C@@H]1CCC)OC1=O
Tpsa:
55.4
Logp:
0.4215
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2