CS-0692413
2-Bromo-5-methoxy-n-methylaniline
Manufacturer: ChemScene
CAS Number: 1237027-05-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0692413-1g | In Stock | ₹ 44,055.00 |
| 5g | CS-0692413-5g | In Stock | ₹ 1,37,505.00 |
CS-0692413 - 1g
In Stock
Quantity
1
Base Price: ₹ 44,055.00
GST (18%): ₹ 7,929.90
Total Price: ₹ 51,984.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀BrNO
Molecular Weight
216.08
Synonyms
None
SMILES
CNC1=C(C=CC(=C1)OC)Br
Tpsa
21.26
Logp
2.4994
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1237027-05-2 | Benzenamine, 2-bromo-5-methoxy-N-methyl- | A2B Chem | ₹ 34,799.00 - ₹ 1,07,423.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₈H₁₀BrNO
Molecular Weight: 216.08
Synonyms: None
SMILES: CNC1=C(C=CC(=C1)OC)Br
Tpsa: 21.26
Logp: 2.4994
H Acceptors: 2
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:
C₈H₁₀BrNO
Molecular Weight:
216.08
Synonyms:
None
SMILES:
CNC1=C(C=CC(=C1)OC)Br
Tpsa:
21.26
Logp:
2.4994
H Acceptors:
2
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: C₁₆H₁₈N₂O₂
Molecular Weight: 270.33
Synonyms: None
SMILES: CCCCCC1=CN=C(N=C1)C2=CC=C(C=C2)C(=O)O
Tpsa: 63.08
Logp: 3.5745
H Acceptors: 3
H Donors: 1
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:
C₁₆H₁₈N₂O₂
Molecular Weight:
270.33
Synonyms:
None
SMILES:
CCCCCC1=CN=C(N=C1)C2=CC=C(C=C2)C(=O)O
Tpsa:
63.08
Logp:
3.5745
H Acceptors:
3
H Donors:
1
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: C₁₄H₁₀Cl₂O₂
Molecular Weight: 281.13
Synonyms: None
SMILES: COC(=O)C1=C(C=C(C=C1)C2=CC=CC=C2Cl)Cl
Tpsa: 26.3
Logp: 4.447
H Acceptors: 2
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:
C₁₄H₁₀Cl₂O₂
Molecular Weight:
281.13
Synonyms:
None
SMILES:
COC(=O)C1=C(C=C(C=C1)C2=CC=CC=C2Cl)Cl
Tpsa:
26.3
Logp:
4.447
H Acceptors:
2
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: C₁₄H₁₀ClNO
Molecular Weight: 243.69
Synonyms: None
SMILES: COC1=CC=CC(=C1)C2=CC(=C(C=C2)C#N)Cl
Tpsa: 33.02
Logp: 3.88728
H Acceptors: 2
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:
C₁₄H₁₀ClNO
Molecular Weight:
243.69
Synonyms:
None
SMILES:
COC1=CC=CC(=C1)C2=CC(=C(C=C2)C#N)Cl
Tpsa:
33.02
Logp:
3.88728
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2