CS-0042781
3-Amino-2-bromophenol
Manufacturer: ChemScene
CAS Number: 100367-36-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0042781-1g | In Stock | ₹ 4,183.00 |
| 5g | CS-0042781-5g | In Stock | ₹ 20,826.00 |
CS-0042781 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,183.00
GST (18%): ₹ 752.94
Total Price: ₹ 4,935.94
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆BrNO
Molecular Weight
188.02
Synonyms
Phenol,3-amino-2-bromo
SMILES
OC1=CC=CC(N)=C1Br
Tpsa
46.25
Logp
1.7369
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Amino-2-bromophenol | Aaron Chemicals LLC | ₹ 356.00 - ₹ 43,165.00 | |
 | 100367-36-0 | 3-Amino-2-bromophenol | A2B Chem | ₹ 979.00 - ₹ 2,40,923.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₆H₆BrNO
Molecular Weight: 188.02
Synonyms: Phenol,3-amino-2-bromo
SMILES: OC1=CC=CC(N)=C1Br
Tpsa: 46.25
Logp: 1.7369
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆BrNO
Molecular Weight:
188.02
Synonyms:
Phenol,3-amino-2-bromo
SMILES:
OC1=CC=CC(N)=C1Br
Tpsa:
46.25
Logp:
1.7369
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD13185832
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrN₂
Molecular Weight: 197.03
Synonyms: None
SMILES: N#CC1=CC=CC(N)=C1Br
Tpsa: 49.81
Logp: 1.90298
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD13185832
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrN₂
Molecular Weight:
197.03
Synonyms:
None
SMILES:
N#CC1=CC=CC(N)=C1Br
Tpsa:
49.81
Logp:
1.90298
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00187210
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₄
Molecular Weight: 210.19
Synonyms: DL-3-AMINO-3-(4-NITRO-PHENYL)-PROPIONIC ACID
SMILES: NC(CC(O)=O)C1=CC=C(C=C1)[N+]([O-])=O
Tpsa: 106.46
Logp: 1.0693
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00187210
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₄
Molecular Weight:
210.19
Synonyms:
DL-3-AMINO-3-(4-NITRO-PHENYL)-PROPIONIC ACID
SMILES:
NC(CC(O)=O)C1=CC=C(C=C1)[N+]([O-])=O
Tpsa:
106.46
Logp:
1.0693
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₄
Molecular Weight: 196.16
Synonyms: Benzoic acid, 3-amino-4-nitro-, methyl ester (9CI)
SMILES: O=C(OC)C1=CC=C([N+]([O-])=O)C(N)=C1
Tpsa: 95.46
Logp: 0.9636
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₄
Molecular Weight:
196.16
Synonyms:
Benzoic acid, 3-amino-4-nitro-, methyl ester (9CI)
SMILES:
O=C(OC)C1=CC=C([N+]([O-])=O)C(N)=C1
Tpsa:
95.46
Logp:
0.9636
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2