CS-0444877
N-(4-fluorobenzyl)oxetan-3-amine
Manufacturer: ChemScene
CAS Number: 1342642-90-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0444877-1g | In Stock | ₹ 72,713.00 |
| 5g | CS-0444877-5g | In Stock | ₹ 1,44,358.00 |
CS-0444877 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,713.00
GST (18%): ₹ 13,088.34
Total Price: ₹ 85,801.34
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂FNO
Molecular Weight
181.21
Synonyms
None
SMILES
C1=C(C=CC(=C1)F)CNC2COC2
Tpsa
21.26
Logp
1.3141
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1342642-90-3 | N-(4-Fluorobenzyl)oxetan-3-amine | A2B Chem | ₹ 49,039.00 - ₹ 94,073.00 |
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: C₁₀H₁₂FNO
Molecular Weight: 181.21
Synonyms: None
SMILES: C1=C(C=CC(=C1)F)CNC2COC2
Tpsa: 21.26
Logp: 1.3141
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₂FNO
Molecular Weight:
181.21
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)F)CNC2COC2
Tpsa:
21.26
Logp:
1.3141
H Acceptors:
2
H Donors:
1
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: C₉H₁₄N₄O
Molecular Weight: 194.23
Synonyms: None
SMILES: CN1C=CN=C(C1=O)N2CCC(C2)N
Tpsa: 64.15
Logp: -0.6823
H Acceptors: 5
H Donors: 1
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:
C₉H₁₄N₄O
Molecular Weight:
194.23
Synonyms:
None
SMILES:
CN1C=CN=C(C1=O)N2CCC(C2)N
Tpsa:
64.15
Logp:
-0.6823
H Acceptors:
5
H Donors:
1
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: C₁₅H₂₂BNO₄
Molecular Weight: 291.15
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=CC(=C2CN)C(=O)OC)O1
Tpsa: 70.78
Logp: 1.2311
H Acceptors: 5
H Donors: 1
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:
C₁₅H₂₂BNO₄
Molecular Weight:
291.15
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC(=C2CN)C(=O)OC)O1
Tpsa:
70.78
Logp:
1.2311
H Acceptors:
5
H Donors:
1
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: C₁₀H₁₅BO₃
Molecular Weight: 194.04
Synonyms: 2-(isopropoxyMethyl)phenylboronic acid
SMILES: CC(C)OCC1=CC=CC=C1B(O)O
Tpsa: 49.69
Logp: 0.2914
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₅BO₃
Molecular Weight:
194.04
Synonyms:
2-(isopropoxyMethyl)phenylboronic acid
SMILES:
CC(C)OCC1=CC=CC=C1B(O)O
Tpsa:
49.69
Logp:
0.2914
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4