CS-0149210
4-Fluoro-2-((methylamino)methyl)phenol
Manufacturer: ChemScene
CAS Number: 1363166-05-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0149210-1g | In Stock | ₹ 10,267.20 |
| 5g | CS-0149210-5g | In Stock | ₹ 36,705.24 |
CS-0149210 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,267.20
GST (18%): ₹ 1,848.096
Total Price: ₹ 12,115.296
Purity
97%
MDL No
MFCD21641325
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀FNO
Molecular Weight
155.17
Synonyms
4-Fluoro-2-[(MethylaMino)Methyl]phenol
SMILES
OC1=CC=C(F)C=C1CNC
Tpsa
32.26
Logp
1.2507
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Phenol, 4-fluoro-2-[(methylamino)methyl]- | Aaron Chemicals LLC | ₹ 2,737.92 - ₹ 35,678.52 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD21641325
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀FNO
Molecular Weight: 155.17
Synonyms: 4-Fluoro-2-[(MethylaMino)Methyl]phenol
SMILES: OC1=CC=C(F)C=C1CNC
Tpsa: 32.26
Logp: 1.2507
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD21641325
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀FNO
Molecular Weight:
155.17
Synonyms:
4-Fluoro-2-[(MethylaMino)Methyl]phenol
SMILES:
OC1=CC=C(F)C=C1CNC
Tpsa:
32.26
Logp:
1.2507
H Acceptors:
2
H Donors:
2
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: C₁₈H₁₇NO₆
Molecular Weight: 343.33
Synonyms: 1-Indolizinecarboxylic acid, 3-(6-carboxy-1,3-benzodioxol-5-yl)-5,6,7,8-tetrahydro-, 1-methyl ester
SMILES: O=C(C1=C2CCCCN2C(C3=C(C(O)=O)C=C(OCO4)C4=C3)=C1)OC
Tpsa: 86.99
Logp: 2.7049
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇NO₆
Molecular Weight:
343.33
Synonyms:
1-Indolizinecarboxylic acid, 3-(6-carboxy-1,3-benzodioxol-5-yl)-5,6,7,8-tetrahydro-, 1-methyl ester
SMILES:
O=C(C1=C2CCCCN2C(C3=C(C(O)=O)C=C(OCO4)C4=C3)=C1)OC
Tpsa:
86.99
Logp:
2.7049
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09265134
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrO
Molecular Weight: 201.06
Synonyms: 2-Bromobenzyl Methyl Ether
SMILES: COCC1=CC=C(Br)C=C1
Tpsa: 9.23
Logp: 2.5955
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09265134
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrO
Molecular Weight:
201.06
Synonyms:
2-Bromobenzyl Methyl Ether
SMILES:
COCC1=CC=C(Br)C=C1
Tpsa:
9.23
Logp:
2.5955
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD16251279
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₃₀O₅Si
Molecular Weight: 318.48
Synonyms: Diethyl 3-(tert-Butyldimethylsilyloxy)glutarate
SMILES: O=C(OCC)CC(O[Si](C)(C(C)(C)C)C)CC(OCC)=O
Tpsa: 61.83
Logp: 3.2832
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 8
Purity:
97%
MDL No:
MFCD16251279
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₃₀O₅Si
Molecular Weight:
318.48
Synonyms:
Diethyl 3-(tert-Butyldimethylsilyloxy)glutarate
SMILES:
O=C(OCC)CC(O[Si](C)(C(C)(C)C)C)CC(OCC)=O
Tpsa:
61.83
Logp:
3.2832
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
8