CS-0266547
3-((4-Fluorobenzyl)amino)propan-1-ol
Manufacturer: ChemScene
CAS Number: 161798-73-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0266547-1g | In Stock | ₹ 6,844.80 |
| 5g | CS-0266547-5g | In Stock | ₹ 25,154.64 |
| 10g | CS-0266547-10g | In Stock | ₹ 43,977.84 |
CS-0266547 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,844.80
GST (18%): ₹ 1,232.064
Total Price: ₹ 8,076.864
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄FNO
Molecular Weight
183.22
Synonyms
3-(4-Fluorobenzylamino)-1-propanol
SMILES
C(CNCC1=CC=C(C=C1)F)CO
Tpsa
32.26
Logp
1.2977
H Acceptors
2
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 161798-73-8 | 1-Propanol, 3-[[(4-fluorophenyl)methyl]amino]- | A2B Chem | ₹ 21,903.36 - ₹ 2,50,177.44 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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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: C₁₀H₁₄FNO
Molecular Weight: 183.22
Synonyms: 3-(4-Fluorobenzylamino)-1-propanol
SMILES: C(CNCC1=CC=C(C=C1)F)CO
Tpsa: 32.26
Logp: 1.2977
H Acceptors: 2
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:
C₁₀H₁₄FNO
Molecular Weight:
183.22
Synonyms:
3-(4-Fluorobenzylamino)-1-propanol
SMILES:
C(CNCC1=CC=C(C=C1)F)CO
Tpsa:
32.26
Logp:
1.2977
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇N₃O₂
Molecular Weight: 259.30
Synonyms: (2H-1,3-benzodioxol-5-ylmethyl)[3-(1H-imidazol-1-yl)propyl]amine
SMILES: C(CNCC1=CC=C2C(=C1)OCO2)CN3C=CN=C3
Tpsa: 48.31
Logp: 1.7917
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇N₃O₂
Molecular Weight:
259.30
Synonyms:
(2H-1,3-benzodioxol-5-ylmethyl)[3-(1H-imidazol-1-yl)propyl]amine
SMILES:
C(CNCC1=CC=C2C(=C1)OCO2)CN3C=CN=C3
Tpsa:
48.31
Logp:
1.7917
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₉Br₂N
Molecular Weight: 230.93
Synonyms: Di(2-bromoethyl)amine
SMILES: C(CNCCBr)Br
Tpsa: 12.03
Logp: 1.3658
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₉Br₂N
Molecular Weight:
230.93
Synonyms:
Di(2-bromoethyl)amine
SMILES:
C(CNCCBr)Br
Tpsa:
12.03
Logp:
1.3658
H Acceptors:
1
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: C₉H₁₁Cl₂NO₃S
Molecular Weight: 284.16
Synonyms: None
SMILES: C(CNS(=O)(=O)C1=C(C=CC(=C1)Cl)Cl)CO
Tpsa: 66.4
Logp: 1.6541
H Acceptors: 3
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:
C₉H₁₁Cl₂NO₃S
Molecular Weight:
284.16
Synonyms:
None
SMILES:
C(CNS(=O)(=O)C1=C(C=CC(=C1)Cl)Cl)CO
Tpsa:
66.4
Logp:
1.6541
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5