CS-0685289
1-(2,3-Dihydrobenzofuran-4-yl)piperazine
Manufacturer: ChemScene
CAS Number: 105685-05-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0685289-1g | In Stock | ₹ 1,61,451.72 |
CS-0685289 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,61,451.72
GST (18%): ₹ 29,061.31
Total Price: ₹ 1,90,513.03
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₂O
Molecular Weight
204.27
Synonyms
None
SMILES
C1COC2=CC=CC(=C21)N3CCNCC3
Tpsa
24.5
Logp
1.0311
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 105685-05-0 | 1-(2,3-Dihydrobenzofuran-4-yl)piperazine | 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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O
Molecular Weight: 204.27
Synonyms: None
SMILES: C1COC2=CC=CC(=C21)N3CCNCC3
Tpsa: 24.5
Logp: 1.0311
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₆N₂O
Molecular Weight:
204.27
Synonyms:
None
SMILES:
C1COC2=CC=CC(=C21)N3CCNCC3
Tpsa:
24.5
Logp:
1.0311
H Acceptors:
3
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: C₈H₈BrCl
Molecular Weight: 219.51
Synonyms: None
SMILES: CC1=CC(=CC(=C1)Br)CCl
Tpsa: 0
Logp: 3.49632
H Acceptors: 0
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:
C₈H₈BrCl
Molecular Weight:
219.51
Synonyms:
None
SMILES:
CC1=CC(=CC(=C1)Br)CCl
Tpsa:
0
Logp:
3.49632
H Acceptors:
0
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: C₁₅H₁₉NO₅S
Molecular Weight: 325.38
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C=CC2=C(C=CC=C21)COS(=O)(=O)C
Tpsa: 74.6
Logp: 2.9007
H Acceptors: 6
H Donors: 0
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:
C₁₅H₁₉NO₅S
Molecular Weight:
325.38
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C=CC2=C(C=CC=C21)COS(=O)(=O)C
Tpsa:
74.6
Logp:
2.9007
H Acceptors:
6
H Donors:
0
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: C8H10ClNO2
Molecular Weight: 187.62
Synonyms: None
SMILES: COC1=CC(=NC(=C1)OC)CCl
Tpsa: 31.35
Logp: 1.8376
H Acceptors: 3
H Donors: 0
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:
C8H10ClNO2
Molecular Weight:
187.62
Synonyms:
None
SMILES:
COC1=CC(=NC(=C1)OC)CCl
Tpsa:
31.35
Logp:
1.8376
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3