CS-0125056
2-Methoxy-5-{[(propan-2-yl)amino]methyl}phenol
Manufacturer: ChemScene
CAS Number: 1021121-20-9
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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
C₁₁H₁₇NO₂
Molecular Weight
195.26
Synonyms
2-methoxy-5-[(propan-2-ylamino)methyl]phenol
SMILES
OC1=CC(CNC(C)C)=CC=C1OC
Tpsa
41.49
Logp
1.8988
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1021121-20-9 | 2-Methoxy-5-{[(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: C₁₁H₁₇NO₂
Molecular Weight: 195.26
Synonyms: 2-methoxy-5-[(propan-2-ylamino)methyl]phenol
SMILES: OC1=CC(CNC(C)C)=CC=C1OC
Tpsa: 41.49
Logp: 1.8988
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:
C₁₁H₁₇NO₂
Molecular Weight:
195.26
Synonyms:
2-methoxy-5-[(propan-2-ylamino)methyl]phenol
SMILES:
OC1=CC(CNC(C)C)=CC=C1OC
Tpsa:
41.49
Logp:
1.8988
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD06740631
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO
Molecular Weight: 153.22
Synonyms: Isopropyl-(5-methyl-furan-2-ylmethyl)-amine
SMILES: CC(NCC1=CC=C(C)O1)C
Tpsa: 25.17
Logp: 2.08602
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06740631
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO
Molecular Weight:
153.22
Synonyms:
Isopropyl-(5-methyl-furan-2-ylmethyl)-amine
SMILES:
CC(NCC1=CC=C(C)O1)C
Tpsa:
25.17
Logp:
2.08602
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00127695
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃Cl₂N
Molecular Weight: 218.12
Synonyms: 2,4-Dichloro-N-isopropylbenzylamine
SMILES: CC(NCC1=CC=C(Cl)C=C1Cl)C
Tpsa: 12.03
Logp: 3.4914
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00127695
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃Cl₂N
Molecular Weight:
218.12
Synonyms:
2,4-Dichloro-N-isopropylbenzylamine
SMILES:
CC(NCC1=CC=C(Cl)C=C1Cl)C
Tpsa:
12.03
Logp:
3.4914
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08757638
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃Cl₂N
Molecular Weight: 218.12
Synonyms: N-(2,3-Dichlorobenzyl)-2-propanamine
SMILES: CC(NCC1=CC=CC(Cl)=C1Cl)C
Tpsa: 12.03
Logp: 3.4914
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08757638
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃Cl₂N
Molecular Weight:
218.12
Synonyms:
N-(2,3-Dichlorobenzyl)-2-propanamine
SMILES:
CC(NCC1=CC=CC(Cl)=C1Cl)C
Tpsa:
12.03
Logp:
3.4914
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3