CS-0693337
1-(2-Fluorophenyl)-3-methoxypropan-1-amine
Manufacturer: ChemScene
CAS Number: 1251354-52-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0693337-5g | In Stock | ₹ 1,99,354.80 |
CS-0693337 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,99,354.80
GST (18%): ₹ 35,883.864
Total Price: ₹ 2,35,238.664
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
None
SMILES
COCCC(C1=CC=CC=C1F)N
Tpsa
35.25
Logp
1.862
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1251354-52-5 | 1-(2-fluorophenyl)-3-methoxypropan-1-amine | 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
Compare Similar Items
Show Difference
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: None
SMILES: COCCC(C1=CC=CC=C1F)N
Tpsa: 35.25
Logp: 1.862
H Acceptors: 2
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:
C₁₀H₁₄FNO
Molecular Weight:
183.22
Synonyms:
None
SMILES:
COCCC(C1=CC=CC=C1F)N
Tpsa:
35.25
Logp:
1.862
H Acceptors:
2
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: C₁₄H₂₃NO₄
Molecular Weight: 269.34
Synonyms: None
SMILES: CC(C)(C)OC(N1[C@@]2([H])[C@@H](C[C@@](CC2)([H])C1)C(OC)=O)=O
Tpsa: 55.84
Logp: 2.195
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃NO₄
Molecular Weight:
269.34
Synonyms:
None
SMILES:
CC(C)(C)OC(N1[C@@]2([H])[C@@H](C[C@@](CC2)([H])C1)C(OC)=O)=O
Tpsa:
55.84
Logp:
2.195
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂
Molecular Weight: 186.25
Synonyms: None
SMILES: CC1=C(C=C(C=C1)C#N)NC2CCC2
Tpsa: 35.82
Logp: 2.8311
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂
Molecular Weight:
186.25
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)C#N)NC2CCC2
Tpsa:
35.82
Logp:
2.8311
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₀N₂O₂
Molecular Weight: 118.13
Synonyms: None
SMILES: CC(/C(=N/O)/N)OC
Tpsa: 67.84
Logp: -0.2323
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₀N₂O₂
Molecular Weight:
118.13
Synonyms:
None
SMILES:
CC(/C(=N/O)/N)OC
Tpsa:
67.84
Logp:
-0.2323
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2