CS-0151025
(2-(Methylamino)phenyl)methanol
Manufacturer: ChemScene
CAS Number: 29055-08-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0151025-100mg | In Stock | ₹ 7,298.00 |
| 250mg | CS-0151025-250mg | In Stock | ₹ 11,659.00 |
| 1g | CS-0151025-1g | In Stock | ₹ 25,009.00 |
| 5g | CS-0151025-5g | In Stock | ₹ 74,849.00 |
| 10g | CS-0151025-10g | In Stock | ₹ 1,20,150.00 |
CS-0151025 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,298.00
GST (18%): ₹ 1,313.64
Total Price: ₹ 8,611.64
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁NO
Molecular Weight
137.18
Synonyms
o-(Methylamino)benzenemethanol
SMILES
CNC1=CC=CC=C1CO
Tpsa
32.26
Logp
1.2206
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 29055-08-1 | Benzenemethanol, 2-(methylamino)- | A2B Chem | ₹ 5,162.00 - ₹ 84,105.00 |
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-P330-P362+P364-P405-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: C₈H₁₁NO
Molecular Weight: 137.18
Synonyms: o-(Methylamino)benzenemethanol
SMILES: CNC1=CC=CC=C1CO
Tpsa: 32.26
Logp: 1.2206
H Acceptors: 2
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:
C₈H₁₁NO
Molecular Weight:
137.18
Synonyms:
o-(Methylamino)benzenemethanol
SMILES:
CNC1=CC=CC=C1CO
Tpsa:
32.26
Logp:
1.2206
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00025469
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: o-(methylamino)-benzamid
SMILES: CNC1=CC=CC=C1C(N)=O
Tpsa: 55.12
Logp: 0.8272
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00025469
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
o-(methylamino)-benzamid
SMILES:
CNC1=CC=CC=C1C(N)=O
Tpsa:
55.12
Logp:
0.8272
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD13172937
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₃NO
Molecular Weight: 203.16
Synonyms: Ethanone, 2,2,2-trifluoro-1-[2-(methylamino)phenyl]- (9CI)
SMILES: CNC1=CC=CC=C1C(=O)C(F)(F)F
Tpsa: 29.1
Logp: 2.4733
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13172937
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₃NO
Molecular Weight:
203.16
Synonyms:
Ethanone, 2,2,2-trifluoro-1-[2-(methylamino)phenyl]- (9CI)
SMILES:
CNC1=CC=CC=C1C(=O)C(F)(F)F
Tpsa:
29.1
Logp:
2.4733
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClNO₂
Molecular Weight: 199.63
Synonyms: 2-Chloro-6-MethylaMino-benzoic acid Methyl ester
SMILES: CNC1=CC=CC(=C1C(=O)OC)Cl
Tpsa: 38.33
Logp: 2.1683
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClNO₂
Molecular Weight:
199.63
Synonyms:
2-Chloro-6-MethylaMino-benzoic acid Methyl ester
SMILES:
CNC1=CC=CC(=C1C(=O)OC)Cl
Tpsa:
38.33
Logp:
2.1683
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2