CS-0465265
4-Bromo-2-methoxy-6-methylaniline
Manufacturer: ChemScene
CAS Number: 348169-39-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0465265-1g | In Stock | ₹ 5,429.00 |
| 5g | CS-0465265-5g | In Stock | ₹ 18,512.00 |
| 10g | CS-0465265-10g | In Stock | ₹ 37,024.00 |
| 25g | CS-0465265-25g | In Stock | ₹ 74,048.00 |
CS-0465265 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,429.00
GST (18%): ₹ 977.22
Total Price: ₹ 6,406.22
Purity
96%
MDL No
MFCD08460263
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀BrNO
Molecular Weight
216.08
Synonyms
4-bromo-2-methoxy-6-methyl-aniline
SMILES
CC1=CC(=CC(=C1N)OC)Br
Tpsa
35.25
Logp
2.34832
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Related Products
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: 96%
MDL No: MFCD08460263
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrNO
Molecular Weight: 216.08
Synonyms: 4-bromo-2-methoxy-6-methyl-aniline
SMILES: CC1=CC(=CC(=C1N)OC)Br
Tpsa: 35.25
Logp: 2.34832
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD08460263
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrNO
Molecular Weight:
216.08
Synonyms:
4-bromo-2-methoxy-6-methyl-aniline
SMILES:
CC1=CC(=CC(=C1N)OC)Br
Tpsa:
35.25
Logp:
2.34832
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00442087
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉Br₂NO
Molecular Weight: 355.02
Synonyms: 4,4'-Dibrombenzanilid
SMILES: BrC1=CC=C(C(NC2=CC=C(Br)C=C2)=O)C=C1
Tpsa: 29.1
Logp: 4.4639
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00442087
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉Br₂NO
Molecular Weight:
355.02
Synonyms:
4,4'-Dibrombenzanilid
SMILES:
BrC1=CC=C(C(NC2=CC=C(Br)C=C2)=O)C=C1
Tpsa:
29.1
Logp:
4.4639
H Acceptors:
1
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: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: 2-methyl-2-phenylbutanedioic acid
SMILES: CC(CC(=O)O)(C1=CC=CC=C1)C(=O)O
Tpsa: 74.6
Logp: 1.5036
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
2-methyl-2-phenylbutanedioic acid
SMILES:
CC(CC(=O)O)(C1=CC=CC=C1)C(=O)O
Tpsa:
74.6
Logp:
1.5036
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO
Molecular Weight: 151.21
Synonyms: 2-Methoxy-2-phenyl-ethylamine
SMILES: COC(CN)C1=CC=CC=C1
Tpsa: 35.25
Logp: 1.3328
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO
Molecular Weight:
151.21
Synonyms:
2-Methoxy-2-phenyl-ethylamine
SMILES:
COC(CN)C1=CC=CC=C1
Tpsa:
35.25
Logp:
1.3328
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3