CS-0566839
3-Bromo-5-methoxy-2-methylaniline
Manufacturer: ChemScene
CAS Number: 62827-42-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0566839-5g | In Stock | ₹ 1,67,943.00 |
CS-0566839 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,67,943.00
GST (18%): ₹ 30,229.74
Total Price: ₹ 1,98,172.74
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
BenzenaMine, 3-broMo-5-Methoxy-2-Methyl-
SMILES
NC1=CC(OC)=CC(Br)=C1C
Tpsa
35.25
Logp
2.34832
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 62827-42-3 | 3-Bromo-5-methoxy-2-methylaniline | A2B Chem | -- |
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: BenzenaMine, 3-broMo-5-Methoxy-2-Methyl-
SMILES: NC1=CC(OC)=CC(Br)=C1C
Tpsa: 35.25
Logp: 2.34832
H Acceptors: 2
H Donors: 1
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:
C₈H₁₀BrNO
Molecular Weight:
216.08
Synonyms:
BenzenaMine, 3-broMo-5-Methoxy-2-Methyl-
SMILES:
NC1=CC(OC)=CC(Br)=C1C
Tpsa:
35.25
Logp:
2.34832
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: None
SMILES: COC([C@H](N)CC1=CC(OC)=CC=C1)=O
Tpsa: 61.55
Logp: 0.738
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
None
SMILES:
COC([C@H](N)CC1=CC(OC)=CC=C1)=O
Tpsa:
61.55
Logp:
0.738
H Acceptors:
4
H Donors:
1
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: C₆H₅ClFNO₂S
Molecular Weight: 209.63
Synonyms: None
SMILES: O=S(C1=CC=C(F)C(N)=C1)(Cl)=O
Tpsa: 60.16
Logp: 1.3354
H Acceptors: 3
H Donors: 1
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:
C₆H₅ClFNO₂S
Molecular Weight:
209.63
Synonyms:
None
SMILES:
O=S(C1=CC=C(F)C(N)=C1)(Cl)=O
Tpsa:
60.16
Logp:
1.3354
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08057558
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂FN
Molecular Weight: 153.20
Synonyms: (1R)-1-(4-Fluoro-2-methylphenyl)ethanamine
SMILES: C[C@H](C1=C(C=C(C=C1)F)C)N
Tpsa: 26.02
Logp: 2.15382
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08057558
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂FN
Molecular Weight:
153.20
Synonyms:
(1R)-1-(4-Fluoro-2-methylphenyl)ethanamine
SMILES:
C[C@H](C1=C(C=C(C=C1)F)C)N
Tpsa:
26.02
Logp:
2.15382
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1