CS-0056581
[3-(2-Fluorophenyl)oxetan-3-yl]methanamine
Manufacturer: ChemScene
CAS Number: 1507868-26-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0056581-250mg | In Stock | ₹ 58,608.60 |
| 1g | CS-0056581-1g | In Stock | ₹ 1,45,965.36 |
CS-0056581 - 250mg
In Stock
Quantity
1
Base Price: ₹ 58,608.60
GST (18%): ₹ 10,549.548
Total Price: ₹ 69,158.148
Purity
98%
MDL No
MFCD26695715
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
NCC1(C2=CC=CC=C2F)COC1
Tpsa
35.25
Logp
1.0524
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1507868-26-9 | [3-(2-Fluorophenyl)oxetan-3-yl]methanamine | A2B Chem | ₹ 26,010.24 - ₹ 1,01,303.04 |
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
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Purity: 98%
MDL No: MFCD26695715
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: NCC1(C2=CC=CC=C2F)COC1
Tpsa: 35.25
Logp: 1.0524
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD26695715
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:
NCC1(C2=CC=CC=C2F)COC1
Tpsa:
35.25
Logp:
1.0524
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD26695816
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: None
SMILES: NCC1(C2=CC=CC=C2OC)COC1
Tpsa: 44.48
Logp: 0.9219
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD26695816
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
None
SMILES:
NCC1(C2=CC=CC=C2OC)COC1
Tpsa:
44.48
Logp:
0.9219
H Acceptors:
3
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: C₈H₉F₂N
Molecular Weight: 157.16
Synonyms: 2,2-Difluoro-2-phenylethanamine
SMILES: C1=CC=C(C=C1)C(CN)(F)F
Tpsa: 26.02
Logp: 1.7371
H Acceptors: 1
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:
C₈H₉F₂N
Molecular Weight:
157.16
Synonyms:
2,2-Difluoro-2-phenylethanamine
SMILES:
C1=CC=C(C=C1)C(CN)(F)F
Tpsa:
26.02
Logp:
1.7371
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD06213096
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N
Molecular Weight: 161.24
Synonyms: cyclobutanemethanamine, 1-phenyl-
SMILES: C1CC(C1)(CN)C2=CC=CC=C2
Tpsa: 26.02
Logp: 2.067
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD06213096
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N
Molecular Weight:
161.24
Synonyms:
cyclobutanemethanamine, 1-phenyl-
SMILES:
C1CC(C1)(CN)C2=CC=CC=C2
Tpsa:
26.02
Logp:
2.067
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2