CS-0252552
[(3-fluorophenyl)methyl](oxolan-2-ylmethyl)amine
Manufacturer: ChemScene
CAS Number: 510723-79-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0252552-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0252552-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0252552-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0252552-500mg | In Stock | ₹ 32,940.60 |
| 1g | CS-0252552-1g | In Stock | ₹ 45,090.12 |
| 5g | CS-0252552-5g | In Stock | ₹ 1,30,650.12 |
| 10g | CS-0252552-10g | In Stock | ₹ 1,93,536.72 |
CS-0252552 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆FNO
Molecular Weight
209.26
Synonyms
(3-Fluoro-benzyl)-(tetrahydro-furan-2-ylmethyl)-amine
SMILES
C1=CC(=CC(=C1)F)CNCC2CCCO2
Tpsa
21.26
Logp
2.0943
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 510723-79-2 | [(3-Fluorophenyl)methyl](oxolan-2-ylmethyl)amine | A2B Chem | ₹ 14,374.08 - ₹ 58,523.04 |
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
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: C₁₂H₁₆FNO
Molecular Weight: 209.26
Synonyms: (3-Fluoro-benzyl)-(tetrahydro-furan-2-ylmethyl)-amine
SMILES: C1=CC(=CC(=C1)F)CNCC2CCCO2
Tpsa: 21.26
Logp: 2.0943
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:
C₁₂H₁₆FNO
Molecular Weight:
209.26
Synonyms:
(3-Fluoro-benzyl)-(tetrahydro-furan-2-ylmethyl)-amine
SMILES:
C1=CC(=CC(=C1)F)CNCC2CCCO2
Tpsa:
21.26
Logp:
2.0943
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: C₁₀H₂₂N₂
Molecular Weight: 170.30
Synonyms: None
SMILES: NCC1N(CCCC)CCCC1
Tpsa: 29.26
Logp: 1.5997
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:
C₁₀H₂₂N₂
Molecular Weight:
170.30
Synonyms:
None
SMILES:
NCC1N(CCCC)CCCC1
Tpsa:
29.26
Logp:
1.5997
H Acceptors:
2
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: C₈H₇ClF₂O
Molecular Weight: 192.59
Synonyms: None
SMILES: FC(F)OC1=CC(CCl)=CC=C1
Tpsa: 9.23
Logp: 3.0268
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClF₂O
Molecular Weight:
192.59
Synonyms:
None
SMILES:
FC(F)OC1=CC(CCl)=CC=C1
Tpsa:
9.23
Logp:
3.0268
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈Cl₂O₃S
Molecular Weight: 279.14
Synonyms: None
SMILES: O=S(C(C=C1CCC2Cl)=CC=C1C2=O)(Cl)=O
Tpsa: 51.21
Logp: 2.3504
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈Cl₂O₃S
Molecular Weight:
279.14
Synonyms:
None
SMILES:
O=S(C(C=C1CCC2Cl)=CC=C1C2=O)(Cl)=O
Tpsa:
51.21
Logp:
2.3504
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1