CS-0586112
2-(2,6-Difluorophenyl)-2-(methylamino)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 1183234-08-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0586112-5g | In Stock | ₹ 2,16,381.24 |
CS-0586112 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,16,381.24
GST (18%): ₹ 38,948.623
Total Price: ₹ 2,55,329.863
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁F₂NO
Molecular Weight
187.19
Synonyms
2-(2,6-Difluoro-phenyl)-2-methylamino-ethanol
SMILES
CNC(C1=C(F)C=CC=C1F)CO
Tpsa
32.26
Logp
1.2176
H Acceptors
2
H Donors
2
Rotatable Bonds
3
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁F₂NO
Molecular Weight: 187.19
Synonyms: 2-(2,6-Difluoro-phenyl)-2-methylamino-ethanol
SMILES: CNC(C1=C(F)C=CC=C1F)CO
Tpsa: 32.26
Logp: 1.2176
H Acceptors: 2
H Donors: 2
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:
C₉H₁₁F₂NO
Molecular Weight:
187.19
Synonyms:
2-(2,6-Difluoro-phenyl)-2-methylamino-ethanol
SMILES:
CNC(C1=C(F)C=CC=C1F)CO
Tpsa:
32.26
Logp:
1.2176
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₅N₃O₂
Molecular Weight: 209.25
Synonyms: 6-(Isobutyl-methyl-amino)-pyridazine-3-carboxylic acid
SMILES: CC(C)CN(C)C1=NN=C(C=C1)C(=O)O
Tpsa: 66.32
Logp: 1.267
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₃O₂
Molecular Weight:
209.25
Synonyms:
6-(Isobutyl-methyl-amino)-pyridazine-3-carboxylic acid
SMILES:
CC(C)CN(C)C1=NN=C(C=C1)C(=O)O
Tpsa:
66.32
Logp:
1.267
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: None
SMILES: O=C(C1C(C(NC2=CC=CC=C2)=O)C1)O
Tpsa: 66.4
Logp: 1.3458
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
None
SMILES:
O=C(C1C(C(NC2=CC=CC=C2)=O)C1)O
Tpsa:
66.4
Logp:
1.3458
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₇N₃O
Molecular Weight: 195.26
Synonyms: 2-[[3-(Aminomethyl)-2-pyridinyl](ethyl)amino]-1-ethanol
SMILES: CCN(CCO)C1=C(C=CC=N1)CN
Tpsa: 62.38
Logp: 0.3589
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇N₃O
Molecular Weight:
195.26
Synonyms:
2-[[3-(Aminomethyl)-2-pyridinyl](ethyl)amino]-1-ethanol
SMILES:
CCN(CCO)C1=C(C=CC=N1)CN
Tpsa:
62.38
Logp:
0.3589
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5