CS-0150495
(2-Amino-4-methoxyphenyl)methanol
Manufacturer: ChemScene
CAS Number: 187731-65-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0150495-250mg | In Stock | ₹ 1,424.00 |
| 1g | CS-0150495-1g | In Stock | ₹ 5,607.00 |
| 5g | CS-0150495-5g | In Stock | ₹ 27,946.00 |
| 10g | CS-0150495-10g | In Stock | ₹ 55,803.00 |
CS-0150495 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,424.00
GST (18%): ₹ 256.32
Total Price: ₹ 1,680.32
Purity
98%
MDL No
MFCD08275454
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁NO₂
Molecular Weight
153.18
Synonyms
Benzenemethanol, 2-amino-4-methoxy- (9CI)
SMILES
COC1=CC(=C(C=C1)CO)N
Tpsa
55.48
Logp
0.7697
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / (2-Amino-4-methoxyphenyl)methanol / 250mg / 632284067 / CS-0150495 / 0.000 / 187731-65-3 / MFCD08275454 / 153.181 / C8H11NO2 | eMolecules | ₹ 3,059.82 | |
 | eMolecules (2-Amino-4-methoxyphenyl)methanol | 187731-65-3 | MFCD08275454 | 1g | eMolecules | ₹ 8,253.86 | |
 | 187731-65-3 | 2-Amino-4-methoxybenzyl alcohol | A2B Chem | ₹ 1,068.00 - ₹ 19,580.00 |
Related Products
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: 98%
MDL No: MFCD08275454
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₂
Molecular Weight: 153.18
Synonyms: Benzenemethanol, 2-amino-4-methoxy- (9CI)
SMILES: COC1=CC(=C(C=C1)CO)N
Tpsa: 55.48
Logp: 0.7697
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08275454
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₂
Molecular Weight:
153.18
Synonyms:
Benzenemethanol, 2-amino-4-methoxy- (9CI)
SMILES:
COC1=CC(=C(C=C1)CO)N
Tpsa:
55.48
Logp:
0.7697
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00070785
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆Cl₂O
Molecular Weight: 177.03
Synonyms: Benzene, 1,2-dichloro-4-methoxy
SMILES: COC1=CC(=C(C=C1)Cl)Cl
Tpsa: 9.23
Logp: 3.002
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00070785
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆Cl₂O
Molecular Weight:
177.03
Synonyms:
Benzene, 1,2-dichloro-4-methoxy
SMILES:
COC1=CC(=C(C=C1)Cl)Cl
Tpsa:
9.23
Logp:
3.002
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD18452131
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇IO₂
Molecular Weight: 262.04
Synonyms: None
SMILES: COC1=CC(=C(C=C1)C=O)I
Tpsa: 26.3
Logp: 2.1123
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD18452131
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇IO₂
Molecular Weight:
262.04
Synonyms:
None
SMILES:
COC1=CC(=C(C=C1)C=O)I
Tpsa:
26.3
Logp:
2.1123
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD13194966
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇KO₄
Molecular Weight: 206.24
Synonyms: 4-Methoxysalicylic acid (potassium)
SMILES: O=C(O[K])C1=C(O)C=C(OC)C=C1
Tpsa: 69.59
Logp: -3.2317
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13194966
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇KO₄
Molecular Weight:
206.24
Synonyms:
4-Methoxysalicylic acid (potassium)
SMILES:
O=C(O[K])C1=C(O)C=C(OC)C=C1
Tpsa:
69.59
Logp:
-3.2317
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2