CS-0378947
(3-Amino-5-methoxyphenyl)methanol
Manufacturer: ChemScene
CAS Number: 1261566-52-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0378947-100mg | In Stock | ₹ 4,106.88 |
| 250mg | CS-0378947-250mg | In Stock | ₹ 6,844.80 |
| 1g | CS-0378947-1g | In Stock | ₹ 20,534.40 |
CS-0378947 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,106.88
GST (18%): ₹ 739.238
Total Price: ₹ 4,846.118
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁NO₂
Molecular Weight
153.18
Synonyms
None
SMILES
OCC1=CC(OC)=CC(N)=C1
Tpsa
55.48
Logp
0.7697
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1261566-52-2 | (3-Amino-5-methoxyphenyl)methanol | A2B Chem | ₹ 5,219.16 - ₹ 1,85,151.84 |
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-P330-P362+P364-P501
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Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₂
Molecular Weight: 153.18
Synonyms: None
SMILES: OCC1=CC(OC)=CC(N)=C1
Tpsa: 55.48
Logp: 0.7697
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₂
Molecular Weight:
153.18
Synonyms:
None
SMILES:
OCC1=CC(OC)=CC(N)=C1
Tpsa:
55.48
Logp:
0.7697
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO
Molecular Weight: 151.21
Synonyms: Benzenemethanol,4-amino-3,5-dimethyl
SMILES: OCC1=CC(C)=C(N)C(C)=C1
Tpsa: 46.25
Logp: 1.37794
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO
Molecular Weight:
151.21
Synonyms:
Benzenemethanol,4-amino-3,5-dimethyl
SMILES:
OCC1=CC(C)=C(N)C(C)=C1
Tpsa:
46.25
Logp:
1.37794
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆ClNOS
Molecular Weight: 163.63
Synonyms: (2-Chloro-4-methyl-thiazol-5-yl)-methanol
SMILES: OCC1=C(C)N=C(Cl)S1
Tpsa: 33.12
Logp: 1.59722
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆ClNOS
Molecular Weight:
163.63
Synonyms:
(2-Chloro-4-methyl-thiazol-5-yl)-methanol
SMILES:
OCC1=C(C)N=C(Cl)S1
Tpsa:
33.12
Logp:
1.59722
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrNO₃
Molecular Weight: 232.03
Synonyms: None
SMILES: OCC1=CC=C([N+]([O-])=O)C(Br)=C1
Tpsa: 63.37
Logp: 1.8496
H Acceptors: 3
H Donors: 1
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:
C₇H₆BrNO₃
Molecular Weight:
232.03
Synonyms:
None
SMILES:
OCC1=CC=C([N+]([O-])=O)C(Br)=C1
Tpsa:
63.37
Logp:
1.8496
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2