CS-W007885
5-Bromo-2-methoxyaniline
Manufacturer: ChemScene
CAS Number: 6358-77-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W007885-5g | In Stock | ₹ 1,424.00 |
| 10g | CS-W007885-10g | In Stock | ₹ 1,780.00 |
| 25g | CS-W007885-25g | In Stock | ₹ 3,649.00 |
| 100g | CS-W007885-100g | In Stock | ₹ 14,507.00 |
| 500g | CS-W007885-500g | In Stock | ₹ 72,446.00 |
CS-W007885 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,424.00
GST (18%): ₹ 256.32
Total Price: ₹ 1,680.32
Purity
98%
MDL No
MFCD04037882
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈BrNO
Molecular Weight
202.05
Synonyms
benzenamine,5-bromo-2-methoxy-
SMILES
NC1=CC(Br)=CC=C1OC
Tpsa
35.25
Logp
2.0399
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Bromo-2-methoxyaniline | Sigma Aldrich | ₹ 7,425.95 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
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: MFCD04037882
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrNO
Molecular Weight: 202.05
Synonyms: benzenamine,5-bromo-2-methoxy-
SMILES: NC1=CC(Br)=CC=C1OC
Tpsa: 35.25
Logp: 2.0399
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04037882
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrNO
Molecular Weight:
202.05
Synonyms:
benzenamine,5-bromo-2-methoxy-
SMILES:
NC1=CC(Br)=CC=C1OC
Tpsa:
35.25
Logp:
2.0399
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03412204
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄ClF₃O
Molecular Weight: 208.57
Synonyms: 5-Chloro-o-tolualdehyde
SMILES: C1=C(C(F)(F)F)C(=CC(=C1)Cl)C=O
Tpsa: 17.07
Logp: 3.1713
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03412204
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄ClF₃O
Molecular Weight:
208.57
Synonyms:
5-Chloro-o-tolualdehyde
SMILES:
C1=C(C(F)(F)F)C(=CC(=C1)Cl)C=O
Tpsa:
17.07
Logp:
3.1713
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09833184
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₃
Molecular Weight: 152.15
Synonyms: 5-Hydroxy-o-toluic Acid
SMILES: C1=C(C(=CC=C1O)C)C(=O)O
Tpsa: 57.53
Logp: 1.39882
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09833184
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O₃
Molecular Weight:
152.15
Synonyms:
5-Hydroxy-o-toluic Acid
SMILES:
C1=C(C(=CC=C1O)C)C(=O)O
Tpsa:
57.53
Logp:
1.39882
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00799550
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₂
Molecular Weight: 136.15
Synonyms: None
SMILES: O=CC1=CC=C(C)C=C1O
Tpsa: 37.3
Logp: 1.51312
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00799550
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O₂
Molecular Weight:
136.15
Synonyms:
None
SMILES:
O=CC1=CC=C(C)C=C1O
Tpsa:
37.3
Logp:
1.51312
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1