CS-0362148
N-(3,4-dimethoxybenzyl)-1-methoxypropan-2-amine
Manufacturer: ChemScene
CAS Number: 137071-61-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0362148-5g | In Stock | ₹ 1,42,628.52 |
CS-0362148 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,42,628.52
GST (18%): ₹ 25,673.134
Total Price: ₹ 1,68,301.654
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₁NO₃
Molecular Weight
239.31
Synonyms
(3,4-Dimethoxybenzyl)(2-methoxy-1-methylethyl)amine
SMILES
CC(COC)NCC1=CC=C(C(=C1)OC)OC
Tpsa
39.72
Logp
1.8283
H Acceptors
4
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 137071-61-5 | Benzenemethanamine, 3,4-dimethoxy-N-(2-methoxy-1-methylethyl)- | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₃
Molecular Weight: 239.31
Synonyms: (3,4-Dimethoxybenzyl)(2-methoxy-1-methylethyl)amine
SMILES: CC(COC)NCC1=CC=C(C(=C1)OC)OC
Tpsa: 39.72
Logp: 1.8283
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₃
Molecular Weight:
239.31
Synonyms:
(3,4-Dimethoxybenzyl)(2-methoxy-1-methylethyl)amine
SMILES:
CC(COC)NCC1=CC=C(C(=C1)OC)OC
Tpsa:
39.72
Logp:
1.8283
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₀N₂O₄S
Molecular Weight: 372.44
Synonyms: N-[2-(3,4-dimethoxyphenyl)ethyl]quinoline-8-sulfonamide
SMILES: COC1=CC=C(CCNS(=O)(=O)C2=C3C(=CC=C2)C=CC=N3)C=C1OC
Tpsa: 77.52
Logp: 2.773
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₀N₂O₄S
Molecular Weight:
372.44
Synonyms:
N-[2-(3,4-dimethoxyphenyl)ethyl]quinoline-8-sulfonamide
SMILES:
COC1=CC=C(CCNS(=O)(=O)C2=C3C(=CC=C2)C=CC=N3)C=C1OC
Tpsa:
77.52
Logp:
2.773
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉N₃OS
Molecular Weight: 301.41
Synonyms: None
SMILES: CC1=CC=C(C=C1C)NC(=O)CSC2=NC(=CC(=N2)C)C
Tpsa: 54.88
Logp: 3.44108
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉N₃OS
Molecular Weight:
301.41
Synonyms:
None
SMILES:
CC1=CC=C(C=C1C)NC(=O)CSC2=NC(=CC(=N2)C)C
Tpsa:
54.88
Logp:
3.44108
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: C₁₇H₁₇NO₃
Molecular Weight: 283.32
Synonyms: None
SMILES: O=C(NC1=CC=C(C)C(C)=C1)COC2=CC=C(C=O)C=C2
Tpsa: 55.4
Logp: 3.13344
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇NO₃
Molecular Weight:
283.32
Synonyms:
None
SMILES:
O=C(NC1=CC=C(C)C(C)=C1)COC2=CC=C(C=O)C=C2
Tpsa:
55.4
Logp:
3.13344
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5