CS-0267848
3-((Furan-2-ylmethyl)thio)azetidine
Manufacturer: ChemScene
CAS Number: 1339588-26-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0267848-1g | In Stock | ₹ 78,372.96 |
| 2.5g | CS-0267848-2.5g | In Stock | ₹ 1,53,409.08 |
| 5g | CS-0267848-5g | In Stock | ₹ 2,26,905.12 |
| 10g | CS-0267848-10g | In Stock | ₹ 3,36,336.36 |
CS-0267848 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,372.96
GST (18%): ₹ 14,107.133
Total Price: ₹ 92,480.093
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁NOS
Molecular Weight
169.24
Synonyms
None
SMILES
C1(SCC2=CC=CO2)CNC1
Tpsa
25.17
Logp
1.4846
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NOS
Molecular Weight: 169.24
Synonyms: None
SMILES: C1(SCC2=CC=CO2)CNC1
Tpsa: 25.17
Logp: 1.4846
H Acceptors: 3
H Donors: 1
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:
C₈H₁₁NOS
Molecular Weight:
169.24
Synonyms:
None
SMILES:
C1(SCC2=CC=CO2)CNC1
Tpsa:
25.17
Logp:
1.4846
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₆N₂S
Molecular Weight: 208.32
Synonyms: None
SMILES: C1(SCC2CCNCC2)=NC=CC=C1
Tpsa: 24.92
Logp: 2.1733
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₆N₂S
Molecular Weight:
208.32
Synonyms:
None
SMILES:
C1(SCC2CCNCC2)=NC=CC=C1
Tpsa:
24.92
Logp:
2.1733
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₇N₃S
Molecular Weight: 247.36
Synonyms: 2-[(Piperidin-4-ylmethyl)sulfanyl]-1H-1,3-benzodiazole
SMILES: C1(SCC2CCNCC2)=NC3=CC=CC=C3N1
Tpsa: 40.71
Logp: 2.6546
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₇N₃S
Molecular Weight:
247.36
Synonyms:
2-[(Piperidin-4-ylmethyl)sulfanyl]-1H-1,3-benzodiazole
SMILES:
C1(SCC2CCNCC2)=NC3=CC=CC=C3N1
Tpsa:
40.71
Logp:
2.6546
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₆N₂S₂
Molecular Weight: 264.41
Synonyms: None
SMILES: C1(SCC2CCNCC2)=NC3=CC=CC=C3S1
Tpsa: 24.92
Logp: 3.388
H Acceptors: 4
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:
C₁₃H₁₆N₂S₂
Molecular Weight:
264.41
Synonyms:
None
SMILES:
C1(SCC2CCNCC2)=NC3=CC=CC=C3S1
Tpsa:
24.92
Logp:
3.388
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3