CS-0162560
2-Bromo-4-methoxy-6-methylaniline
Manufacturer: ChemScene
CAS Number: 1100394-71-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0162560-1g | In Stock | ₹ 8,556.00 |
| 5g | CS-0162560-5g | In Stock | ₹ 28,748.16 |
CS-0162560 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,556.00
GST (18%): ₹ 1,540.08
Total Price: ₹ 10,096.08
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀BrNO
Molecular Weight
216.08
Synonyms
None
SMILES
NC1=C(C)C=C(OC)C=C1Br
Tpsa
35.25
Logp
2.34832
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1100394-71-5 | 2-Bromo-4-methoxy-6-methylaniline | A2B Chem | ₹ 9,753.84 - ₹ 31,657.20 |
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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: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrNO
Molecular Weight: 216.08
Synonyms: None
SMILES: NC1=C(C)C=C(OC)C=C1Br
Tpsa: 35.25
Logp: 2.34832
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrNO
Molecular Weight:
216.08
Synonyms:
None
SMILES:
NC1=C(C)C=C(OC)C=C1Br
Tpsa:
35.25
Logp:
2.34832
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClN₂O₂
Molecular Weight: 222.63
Synonyms: 5-Quinoxalinecarboxylic acid, 2-chloro-, methyl ester
SMILES: O=C(C1=C2N=CC(Cl)=NC2=CC=C1)OC
Tpsa: 52.08
Logp: 2.0698
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClN₂O₂
Molecular Weight:
222.63
Synonyms:
5-Quinoxalinecarboxylic acid, 2-chloro-, methyl ester
SMILES:
O=C(C1=C2N=CC(Cl)=NC2=CC=C1)OC
Tpsa:
52.08
Logp:
2.0698
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₆
Molecular Weight: 326.34
Synonyms: 1,3(2H,4H)-Pyrimidinedicarboxylic acid, 5-methyl-2,4-dioxo-, bis(1,1-dimethylethyl) ester
SMILES: O=C(N(C(N1C(OC(C)(C)C)=O)=O)C=C(C)C1=O)OC(C)(C)C
Tpsa: 96.6
Logp: 1.88482
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₆
Molecular Weight:
326.34
Synonyms:
1,3(2H,4H)-Pyrimidinedicarboxylic acid, 5-methyl-2,4-dioxo-, bis(1,1-dimethylethyl) ester
SMILES:
O=C(N(C(N1C(OC(C)(C)C)=O)=O)C=C(C)C1=O)OC(C)(C)C
Tpsa:
96.6
Logp:
1.88482
H Acceptors:
8
H Donors:
0
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: C₈H₅F₃N₂
Molecular Weight: 186.13
Synonyms: 4-Phenoxy-pyridin-2-ylamine
SMILES: N#CC1=CC(N)=CC=C1C(F)(F)F
Tpsa: 49.81
Logp: 2.15928
H Acceptors: 2
H Donors: 1
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:
C₈H₅F₃N₂
Molecular Weight:
186.13
Synonyms:
4-Phenoxy-pyridin-2-ylamine
SMILES:
N#CC1=CC(N)=CC=C1C(F)(F)F
Tpsa:
49.81
Logp:
2.15928
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0