CS-0256305
2,4,6-Trimethoxyaniline hydrochloride
Manufacturer: ChemScene
CAS Number: 102438-99-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0256305-1g | In Stock | ₹ 2,652.36 |
| 5g | CS-0256305-5g | In Stock | ₹ 11,037.24 |
| 25g | CS-0256305-25g | In Stock | ₹ 48,598.08 |
CS-0256305 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,652.36
GST (18%): ₹ 477.425
Total Price: ₹ 3,129.785
Purity
98%
MDL No
MFCD00211326
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄ClNO₃
Molecular Weight
219.67
Synonyms
2,4,6-trimethoxyaniline Hydrochloride
SMILES
COC1=CC(OC)=CC(OC)=C1N.Cl
Tpsa
53.71
Logp
1.7164
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 246-Trimethoxyaniline (hydrochloride) / 1g / 672545119 / CS-0256305 / 0.000 / 102438-99-3 / MFCD00211326 / 219.670 / C9H14ClNO3 | eMolecules | ₹ 4,255.75 | |
 | Benzenamine, 2,4,6-trimethoxy-, hydrochloride (1:1) | Aaron Chemicals LLC | ₹ 427.80 - ₹ 9,753.84 | |
 | 102438-99-3 | Benzenamine, 2,4,6-trimethoxy-, hydrochloride (1:1) | A2B Chem | ₹ 1,882.32 - ₹ 7,785.96 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD00211326
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄ClNO₃
Molecular Weight: 219.67
Synonyms: 2,4,6-trimethoxyaniline Hydrochloride
SMILES: COC1=CC(OC)=CC(OC)=C1N.Cl
Tpsa: 53.71
Logp: 1.7164
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00211326
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄ClNO₃
Molecular Weight:
219.67
Synonyms:
2,4,6-trimethoxyaniline Hydrochloride
SMILES:
COC1=CC(OC)=CC(OC)=C1N.Cl
Tpsa:
53.71
Logp:
1.7164
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00079494
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₇K₂N₇O₁₄P₂
Molecular Weight: 741.62
Synonyms: None
SMILES: O[C@H]1[C@](O[C@@H]([C@H]1O)COP(OP(OC[C@H]2O[C@](N3C=C(CC=C3)C(N)=O)([H])[C@@H]([C@@H]2O)O)(O[K])=O)(O[K])=O)([H])N4C5=NC=NC(N)=C5N=C4
Tpsa: 295.62
Logp: -2.4708
H Acceptors: 20
H Donors: 6
Rotatable Bonds: 13
Purity:
98%
MDL No:
MFCD00079494
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₇K₂N₇O₁₄P₂
Molecular Weight:
741.62
Synonyms:
None
SMILES:
O[C@H]1[C@](O[C@@H]([C@H]1O)COP(OP(OC[C@H]2O[C@](N3C=C(CC=C3)C(N)=O)([H])[C@@H]([C@@H]2O)O)(O[K])=O)(O[K])=O)([H])N4C5=NC=NC(N)=C5N=C4
Tpsa:
295.62
Logp:
-2.4708
H Acceptors:
20
H Donors:
6
Rotatable Bonds:
13
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₈N₆Na₂O₁₄P₂
Molecular Weight: 708.42
Synonyms: None
SMILES: O[C@H]1[C@](O[C@@H]([C@H]1O)COP(OP(OC[C@H]2O[C@](N3C=C(CC=C3)C(C)=O)([H])[C@@H]([C@@H]2O)O)(O[Na])=O)(O[Na])=O)([H])N4C5=NC=NC(N)=C5N=C4
Tpsa: 269.6
Logp: -1.3671
H Acceptors: 20
H Donors: 5
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₈N₆Na₂O₁₄P₂
Molecular Weight:
708.42
Synonyms:
None
SMILES:
O[C@H]1[C@](O[C@@H]([C@H]1O)COP(OP(OC[C@H]2O[C@](N3C=C(CC=C3)C(C)=O)([H])[C@@H]([C@@H]2O)O)(O[Na])=O)(O[Na])=O)([H])N4C5=NC=NC(N)=C5N=C4
Tpsa:
269.6
Logp:
-1.3671
H Acceptors:
20
H Donors:
5
Rotatable Bonds:
13
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅FN₂OS
Molecular Weight: 278.35
Synonyms: N-(4-tert-butyl-1,3-thiazol-2-yl)-3-fluorobenzamide
SMILES: O=C(NC1=NC(C(C)(C)C)=CS1)C2=CC=CC(F)=C2
Tpsa: 41.99
Logp: 3.832
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅FN₂OS
Molecular Weight:
278.35
Synonyms:
N-(4-tert-butyl-1,3-thiazol-2-yl)-3-fluorobenzamide
SMILES:
O=C(NC1=NC(C(C)(C)C)=CS1)C2=CC=CC(F)=C2
Tpsa:
41.99
Logp:
3.832
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2