CS-0125076
2,6-Dimethoxy-4-{[(propan-2-yl)amino]methyl}phenol
Manufacturer: ChemScene
CAS Number: 1042572-02-0
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉NO₃
Molecular Weight
225.28
Synonyms
2,6-dimethoxy-4-[(propan-2-ylamino)methyl]phenol
SMILES
OC1=C(OC)C=C(CNC(C)C)C=C1OC
Tpsa
50.72
Logp
1.9074
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1042572-02-0 | 2,6-Dimethoxy-4-{[(propan-2-yl)amino]methyl}phenol | A2B Chem | ₹ 66,736.80 - ₹ 3,47,373.60 |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₃
Molecular Weight: 225.28
Synonyms: 2,6-dimethoxy-4-[(propan-2-ylamino)methyl]phenol
SMILES: OC1=C(OC)C=C(CNC(C)C)C=C1OC
Tpsa: 50.72
Logp: 1.9074
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₉NO₃
Molecular Weight:
225.28
Synonyms:
2,6-dimethoxy-4-[(propan-2-ylamino)methyl]phenol
SMILES:
OC1=C(OC)C=C(CNC(C)C)C=C1OC
Tpsa:
50.72
Logp:
1.9074
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD08757436
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO
Molecular Weight: 193.29
Synonyms: None
SMILES: CC(NCC1=CC=CC=C1OCC)C
Tpsa: 21.26
Logp: 2.5833
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD08757436
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO
Molecular Weight:
193.29
Synonyms:
None
SMILES:
CC(NCC1=CC=CC=C1OCC)C
Tpsa:
21.26
Logp:
2.5833
H Acceptors:
2
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: C₁₁H₁₆BrNO₂
Molecular Weight: 274.15
Synonyms: 2-bromo-6-methoxy-4-[(propan-2-ylamino)methyl]phenol
SMILES: OC1=C(OC)C=C(CNC(C)C)C=C1Br
Tpsa: 41.49
Logp: 2.6613
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₆BrNO₂
Molecular Weight:
274.15
Synonyms:
2-bromo-6-methoxy-4-[(propan-2-ylamino)methyl]phenol
SMILES:
OC1=C(OC)C=C(CNC(C)C)C=C1Br
Tpsa:
41.49
Logp:
2.6613
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00053432
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClFN
Molecular Weight: 201.67
Synonyms: N-(2-Chloro-6-fluorobenzyl)propan-2-amine
SMILES: CC(NCC1=C(F)C=CC=C1Cl)C
Tpsa: 12.03
Logp: 2.9771
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00053432
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClFN
Molecular Weight:
201.67
Synonyms:
N-(2-Chloro-6-fluorobenzyl)propan-2-amine
SMILES:
CC(NCC1=C(F)C=CC=C1Cl)C
Tpsa:
12.03
Logp:
2.9771
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3