CS-0454139
3-Amino-3-(2-fluorophenyl)propan-1-ol
Manufacturer: ChemScene
CAS Number: 612532-14-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0454139-250mg | In Stock | ₹ 28,491.48 |
| 1g | CS-0454139-1g | In Stock | ₹ 71,014.80 |
| 5g | CS-0454139-5g | In Stock | ₹ 2,13,044.40 |
CS-0454139 - 250mg
In Stock
Quantity
1
Base Price: ₹ 28,491.48
GST (18%): ₹ 5,128.466
Total Price: ₹ 33,619.946
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂FNO
Molecular Weight
169.20
Synonyms
3-AMINO-3-(2-FLUORO-PHENYL)-PROPAN-1-OL
SMILES
C1=CC=C(C(=C1)C(CCO)N)F
Tpsa
46.25
Logp
1.2079
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 612532-14-6 | 3-AMINO-3-(2-FLUORO-PHENYL)-PROPAN-1-OL | A2B Chem | ₹ 7,614.84 - ₹ 13,946.28 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂FNO
Molecular Weight: 169.20
Synonyms: 3-AMINO-3-(2-FLUORO-PHENYL)-PROPAN-1-OL
SMILES: C1=CC=C(C(=C1)C(CCO)N)F
Tpsa: 46.25
Logp: 1.2079
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂FNO
Molecular Weight:
169.20
Synonyms:
3-AMINO-3-(2-FLUORO-PHENYL)-PROPAN-1-OL
SMILES:
C1=CC=C(C(=C1)C(CCO)N)F
Tpsa:
46.25
Logp:
1.2079
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇FN₂
Molecular Weight: 162.16
Synonyms: 5-Isoquinolinamine,8-fluoro-(9CI)
SMILES: C1=CC(=C2C=CN=CC2=C1F)N
Tpsa: 38.91
Logp: 1.9561
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇FN₂
Molecular Weight:
162.16
Synonyms:
5-Isoquinolinamine,8-fluoro-(9CI)
SMILES:
C1=CC(=C2C=CN=CC2=C1F)N
Tpsa:
38.91
Logp:
1.9561
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₅₄O₄
Molecular Weight: 454.73
Synonyms: Succinic Acid Dilauryl Ester
SMILES: CCCCCCCCCCCCOC(=O)CCC(=O)OCCCCCCCCCCCC
Tpsa: 52.6
Logp: 8.6948
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 25
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₅₄O₄
Molecular Weight:
454.73
Synonyms:
Succinic Acid Dilauryl Ester
SMILES:
CCCCCCCCCCCCOC(=O)CCC(=O)OCCCCCCCCCCCC
Tpsa:
52.6
Logp:
8.6948
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
25
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrO₃
Molecular Weight: 247.09
Synonyms: None
SMILES: CC(C)(C)OC(=O)C1=CC=C(Br)O1
Tpsa: 39.44
Logp: 2.9974
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BrO₃
Molecular Weight:
247.09
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)C1=CC=C(Br)O1
Tpsa:
39.44
Logp:
2.9974
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1