CS-0039926
(2S)-3-[Bis(phenylmethyl)amino]-2-fluoro-1-propanol
Manufacturer: ChemScene
CAS Number: 344413-82-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0039926-5g | In Stock | ₹ 1,59,043.00 |
CS-0039926 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,59,043.00
GST (18%): ₹ 28,627.74
Total Price: ₹ 1,87,670.74
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₀FNO
Molecular Weight
273.35
Synonyms
(S)-3-(Dibenzylamino)-2-Fluoropropan-1-Ol
SMILES
OC[C@@H](F)CN(CC1=CC=CC=C1)CC2=CC=CC=C2
Tpsa
23.47
Logp
3.0192
H Acceptors
2
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 344413-82-7 | (S)-3-(Dibenzylamino)-2-fluoropropan-1-ol | A2B Chem | -- |
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
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀FNO
Molecular Weight: 273.35
Synonyms: (S)-3-(Dibenzylamino)-2-Fluoropropan-1-Ol
SMILES: OC[C@@H](F)CN(CC1=CC=CC=C1)CC2=CC=CC=C2
Tpsa: 23.47
Logp: 3.0192
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 7
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀FNO
Molecular Weight:
273.35
Synonyms:
(S)-3-(Dibenzylamino)-2-Fluoropropan-1-Ol
SMILES:
OC[C@@H](F)CN(CC1=CC=CC=C1)CC2=CC=CC=C2
Tpsa:
23.47
Logp:
3.0192
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
7
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅ClFNO₂
Molecular Weight: 247.69
Synonyms: Methyl 3-((dimethylamino)methyl)-5-fluorobenzoate hydrochloride
SMILES: CN(CC1=CC(C(OC)=O)=CC(F)=C1)C.Cl
Tpsa: 29.54
Logp: 2.0957
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₅ClFNO₂
Molecular Weight:
247.69
Synonyms:
Methyl 3-((dimethylamino)methyl)-5-fluorobenzoate hydrochloride
SMILES:
CN(CC1=CC(C(OC)=O)=CC(F)=C1)C.Cl
Tpsa:
29.54
Logp:
2.0957
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₁N₃O₂
Molecular Weight: 205.21
Synonyms: None
SMILES: O=C(C1=CC=C2C(N(C)C(C)=N2)=N1)OC
Tpsa: 57.01
Logp: 1.06332
H Acceptors: 5
H Donors: 0
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:
C₁₀H₁₁N₃O₂
Molecular Weight:
205.21
Synonyms:
None
SMILES:
O=C(C1=CC=C2C(N(C)C(C)=N2)=N1)OC
Tpsa:
57.01
Logp:
1.06332
H Acceptors:
5
H Donors:
0
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: C₉H₉N₃O₂
Molecular Weight: 191.19
Synonyms: METHYL 3-METHYL-3H-IMIDAZO[4,5-B]PYRIDINE-5-CARBOXYLATE
SMILES: O=C(C1=CC=C2C(N(C)C=N2)=N1)OC
Tpsa: 57.01
Logp: 0.7549
H Acceptors: 5
H Donors: 0
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:
C₉H₉N₃O₂
Molecular Weight:
191.19
Synonyms:
METHYL 3-METHYL-3H-IMIDAZO[4,5-B]PYRIDINE-5-CARBOXYLATE
SMILES:
O=C(C1=CC=C2C(N(C)C=N2)=N1)OC
Tpsa:
57.01
Logp:
0.7549
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1