CS-0315177
2-((Ethylamino)methyl)-4-fluorophenol
Manufacturer: ChemScene
CAS Number: 1363166-27-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0315177-100mg | In Stock | ₹ 6,588.12 |
| 250mg | CS-0315177-250mg | In Stock | ₹ 9,326.04 |
| 1g | CS-0315177-1g | In Stock | ₹ 18,138.72 |
CS-0315177 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,588.12
GST (18%): ₹ 1,185.862
Total Price: ₹ 7,773.982
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂FNO
Molecular Weight
169.20
Synonyms
2-[(Ethylamino)methyl]-4-fluorophenol
SMILES
CCNCC1=CC(=CC=C1O)F
Tpsa
32.26
Logp
1.6408
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Phenol, 2-[(ethylamino)methyl]-4-fluoro- | Aaron Chemicals LLC | ₹ 16,085.28 | |
 | 1363166-27-1 | 2-[(Ethylamino)methyl]-4-fluorophenol | A2B Chem | ₹ 10,010.52 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂FNO
Molecular Weight: 169.20
Synonyms: 2-[(Ethylamino)methyl]-4-fluorophenol
SMILES: CCNCC1=CC(=CC=C1O)F
Tpsa: 32.26
Logp: 1.6408
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂FNO
Molecular Weight:
169.20
Synonyms:
2-[(Ethylamino)methyl]-4-fluorophenol
SMILES:
CCNCC1=CC(=CC=C1O)F
Tpsa:
32.26
Logp:
1.6408
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆Br₂F₃NO₃
Molecular Weight: 404.96
Synonyms: Methyl 3,5-Dibromo-2-(trifluoroacetamido)benzoate
SMILES: COC(C1=C(NC(C(F)(F)F)=O)C(Br)=CC(Br)=C1)=O
Tpsa: 55.4
Logp: 3.499
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆Br₂F₃NO₃
Molecular Weight:
404.96
Synonyms:
Methyl 3,5-Dibromo-2-(trifluoroacetamido)benzoate
SMILES:
COC(C1=C(NC(C(F)(F)F)=O)C(Br)=CC(Br)=C1)=O
Tpsa:
55.4
Logp:
3.499
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClF₃NO
Molecular Weight: 267.68
Synonyms: None
SMILES: C1=C(C=CC(=C1)C(F)(F)F)C2CNCCO2.Cl
Tpsa: 21.26
Logp: 2.7881
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClF₃NO
Molecular Weight:
267.68
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)C(F)(F)F)C2CNCCO2.Cl
Tpsa:
21.26
Logp:
2.7881
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD01172466
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈N₄O₆S₂
Molecular Weight: 450.49
Synonyms: N-(4-{[(4-{[(5-methyl-3-isoxazolyl)amino]sulfonyl}phenyl)amino]sulfonyl}phenyl)acetamide
SMILES: CC1=CC(NS(=O)(C2=CC=C(NS(=O)(C3=CC=C(NC(C)=O)C=C3)=O)C=C2)=O)=NO1
Tpsa: 147.47
Logp: 2.54302
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 7
Purity:
95%
MDL No:
MFCD01172466
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈N₄O₆S₂
Molecular Weight:
450.49
Synonyms:
N-(4-{[(4-{[(5-methyl-3-isoxazolyl)amino]sulfonyl}phenyl)amino]sulfonyl}phenyl)acetamide
SMILES:
CC1=CC(NS(=O)(C2=CC=C(NS(=O)(C3=CC=C(NC(C)=O)C=C3)=O)C=C2)=O)=NO1
Tpsa:
147.47
Logp:
2.54302
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
7