CS-0006736
1-(2,4,6-Trimethoxyphenyl)methanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 146548-59-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0006736-250mg | In Stock | ₹ 10,591.00 |
| 1g | CS-0006736-1g | In Stock | ₹ 27,056.00 |
| 5g | CS-0006736-5g | In Stock | ₹ 48,772.00 |
| 10g | CS-0006736-10g | In Stock | ₹ 73,069.00 |
CS-0006736 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,591.00
GST (18%): ₹ 1,906.38
Total Price: ₹ 12,497.38
Purity
98%
MDL No
MFCD00012855
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆ClNO₃
Molecular Weight
233.69
Synonyms
2,4,6-Trimethoxybenzylamine hydrochloride
SMILES
NCC1=C(OC)C=C(OC)C=C1OC.Cl
Tpsa
53.71
Logp
1.5929
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 2,4,6-Trimethoxybenzylamine hydrochloride 98% | 146548-59-6 | MFCD00012855 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 32,816.97 | |
 | 2,4,6-Trimethoxybenzylamine hydrochloride | Sigma Aldrich | ₹ 28,069.23 | |
 | 146548-59-6 | Benzenemethanamine, 2,4,6-trimethoxy-, hydrochloride (1:1) | A2B Chem | ₹ 4,717.00 - ₹ 50,552.00 |
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: MFCD00012855
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆ClNO₃
Molecular Weight: 233.69
Synonyms: 2,4,6-Trimethoxybenzylamine hydrochloride
SMILES: NCC1=C(OC)C=C(OC)C=C1OC.Cl
Tpsa: 53.71
Logp: 1.5929
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00012855
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆ClNO₃
Molecular Weight:
233.69
Synonyms:
2,4,6-Trimethoxybenzylamine hydrochloride
SMILES:
NCC1=C(OC)C=C(OC)C=C1OC.Cl
Tpsa:
53.71
Logp:
1.5929
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: C₈H₁₂ClNO
Molecular Weight: 173.64
Synonyms: (+-)-2-Amino-1-phenyl-aethanol,Hydrochlorid
SMILES: OC(CN)C1=CC=CC=C1.[H]Cl
Tpsa: 46.25
Logp: 1.1005
H Acceptors: 2
H Donors: 2
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:
C₈H₁₂ClNO
Molecular Weight:
173.64
Synonyms:
(+-)-2-Amino-1-phenyl-aethanol,Hydrochlorid
SMILES:
OC(CN)C1=CC=CC=C1.[H]Cl
Tpsa:
46.25
Logp:
1.1005
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09952404
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNO₄
Molecular Weight: 241.63
Synonyms: Methyl 6-chloro-3,4-dihydro-3-oxo-2H-benzo[b][1,4]oxazine-8-carboxylate
SMILES: O=C(C1=C(OCC(N2)=O)C2=CC(Cl)=C1)OC
Tpsa: 64.63
Logp: 1.4575
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09952404
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClNO₄
Molecular Weight:
241.63
Synonyms:
Methyl 6-chloro-3,4-dihydro-3-oxo-2H-benzo[b][1,4]oxazine-8-carboxylate
SMILES:
O=C(C1=C(OCC(N2)=O)C2=CC(Cl)=C1)OC
Tpsa:
64.63
Logp:
1.4575
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD22194641
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈O₃
Molecular Weight: 140.14
Synonyms: Acetic acid,(2-oxocyclopentylidene)-,(E)
SMILES: O=C(O)/C=C1C(CCC/1)=O
Tpsa: 54.37
Logp: 0.7504
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD22194641
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈O₃
Molecular Weight:
140.14
Synonyms:
Acetic acid,(2-oxocyclopentylidene)-,(E)
SMILES:
O=C(O)/C=C1C(CCC/1)=O
Tpsa:
54.37
Logp:
0.7504
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1