CS-0169265
4-Bromo-2,6-dimethoxyaniline
Manufacturer: ChemScene
CAS Number: 23957-21-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0169265-100mg | In Stock | ₹ 9,256.00 |
| 250mg | CS-0169265-250mg | In Stock | ₹ 15,397.00 |
| 1g | CS-0169265-1g | In Stock | ₹ 41,207.00 |
CS-0169265 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,256.00
GST (18%): ₹ 1,666.08
Total Price: ₹ 10,922.08
Purity
98%
MDL No
MFCD09909335
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀BrNO₂
Molecular Weight
232.07
Synonyms
2,6-Dimethoxy-4-brom-anilin
SMILES
NC1=C(OC)C=C(Br)C=C1OC
Tpsa
44.48
Logp
2.0485
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-BROMO-2,6-DIMETHOXYBENZENAMINE | 23957-21-3 | MFCD09909335 | 1g | eMolecules | ₹ 75,406.14 | |
 | 23957-21-3 | 4-Bromo-2,6-dimethoxyaniline | A2B Chem | ₹ 10,146.00 - ₹ 45,301.00 |
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: 98%
MDL No: MFCD09909335
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrNO₂
Molecular Weight: 232.07
Synonyms: 2,6-Dimethoxy-4-brom-anilin
SMILES: NC1=C(OC)C=C(Br)C=C1OC
Tpsa: 44.48
Logp: 2.0485
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09909335
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrNO₂
Molecular Weight:
232.07
Synonyms:
2,6-Dimethoxy-4-brom-anilin
SMILES:
NC1=C(OC)C=C(Br)C=C1OC
Tpsa:
44.48
Logp:
2.0485
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂
Molecular Weight: 132.16
Synonyms: None
SMILES: N#CC1=CC=NC(CC)=C1
Tpsa: 36.68
Logp: 1.51568
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂
Molecular Weight:
132.16
Synonyms:
None
SMILES:
N#CC1=CC=NC(CC)=C1
Tpsa:
36.68
Logp:
1.51568
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₇N₃O₄
Molecular Weight: 255.27
Synonyms: None
SMILES: O=C([C@@H]1CCCN2N1C([C@@H](N)CCC2=O)=O)OC
Tpsa: 92.94
Logp: -0.9849
H Acceptors: 5
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:
C₁₁H₁₇N₃O₄
Molecular Weight:
255.27
Synonyms:
None
SMILES:
O=C([C@@H]1CCCN2N1C([C@@H](N)CCC2=O)=O)OC
Tpsa:
92.94
Logp:
-0.9849
H Acceptors:
5
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: C₁₄H₂₃N₃O₄
Molecular Weight: 297.35
Synonyms: tert-butyl (1S,9S)-9-amino-6,10-dioxooctahydro-1H-pyridazino[1,2-a][1,2]diazepine-1-carboxylate
SMILES: O=C([C@@H]1CCCN2N1C([C@@H](N)CCC2=O)=O)OC(C)(C)C
Tpsa: 92.94
Logp: 0.1838
H Acceptors: 5
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:
C₁₄H₂₃N₃O₄
Molecular Weight:
297.35
Synonyms:
tert-butyl (1S,9S)-9-amino-6,10-dioxooctahydro-1H-pyridazino[1,2-a][1,2]diazepine-1-carboxylate
SMILES:
O=C([C@@H]1CCCN2N1C([C@@H](N)CCC2=O)=O)OC(C)(C)C
Tpsa:
92.94
Logp:
0.1838
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1