CS-0527758
5-(Aminomethyl)-2-methoxyphenol
Manufacturer: ChemScene
CAS Number: 89702-89-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0527758-500mg | In Stock | ₹ 1,29,366.72 |
CS-0527758 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,29,366.72
GST (18%): ₹ 23,286.01
Total Price: ₹ 1,52,652.73
Purity
98%
MDL No
MFCD00235197
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁NO₂
Molecular Weight
153.18
Synonyms
3-Hydroxy-4-methoxy benzylamine
SMILES
OC1=CC(CN)=CC=C1OC
Tpsa
55.48
Logp
0.8595
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 89702-89-6 | 5-(Aminomethyl)-2-methoxyphenol | A2B Chem | ₹ 7,871.52 - ₹ 9,668.28 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00235197
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₂
Molecular Weight: 153.18
Synonyms: 3-Hydroxy-4-methoxy benzylamine
SMILES: OC1=CC(CN)=CC=C1OC
Tpsa: 55.48
Logp: 0.8595
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00235197
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₂
Molecular Weight:
153.18
Synonyms:
3-Hydroxy-4-methoxy benzylamine
SMILES:
OC1=CC(CN)=CC=C1OC
Tpsa:
55.48
Logp:
0.8595
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06659661
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄F₃NS
Molecular Weight: 203.18
Synonyms: 5-TRIFLUOROMETHYLBENZOTHIAZOLE
SMILES: FC(C1=CC=C(SC=N2)C2=C1)(F)F
Tpsa: 12.89
Logp: 3.3151
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD06659661
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄F₃NS
Molecular Weight:
203.18
Synonyms:
5-TRIFLUOROMETHYLBENZOTHIAZOLE
SMILES:
FC(C1=CC=C(SC=N2)C2=C1)(F)F
Tpsa:
12.89
Logp:
3.3151
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₃
Molecular Weight: 206.20
Synonyms: None
SMILES: O=C(O)C[C@H]1NC2=C(C=CC=C2)NC1=O
Tpsa: 78.43
Logp: 0.8939
H Acceptors: 3
H Donors: 3
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:
C₁₀H₁₀N₂O₃
Molecular Weight:
206.20
Synonyms:
None
SMILES:
O=C(O)C[C@H]1NC2=C(C=CC=C2)NC1=O
Tpsa:
78.43
Logp:
0.8939
H Acceptors:
3
H Donors:
3
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: C₉H₇FO
Molecular Weight: 150.15
Synonyms: 3-fluoro-6,6a-dihydro-1aH-indeno[1,2-b]oxirene
SMILES: FC1=CC2=C(C=C1)CC3C2O3
Tpsa: 12.53
Logp: 1.8217
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇FO
Molecular Weight:
150.15
Synonyms:
3-fluoro-6,6a-dihydro-1aH-indeno[1,2-b]oxirene
SMILES:
FC1=CC2=C(C=C1)CC3C2O3
Tpsa:
12.53
Logp:
1.8217
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0