CS-0721961
Ethyl 3,6-dipentyl-3,6-dihydro-2H-thiopyran-2-carboxylate
Manufacturer: ChemScene
CAS Number: 176495-35-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0721961-5g | In Stock | ₹ 1,38,350.52 |
CS-0721961 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,38,350.52
GST (18%): ₹ 24,903.094
Total Price: ₹ 1,63,253.614
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₃₂O₂S
Molecular Weight
312.51
Synonyms
None
SMILES
CCCCCC1SC(C(CCCCC)C=C1)C(=O)OCC
Tpsa
26.3
Logp
5.3665
H Acceptors
3
H Donors
0
Rotatable Bonds
10
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₂O₂S
Molecular Weight: 312.51
Synonyms: None
SMILES: CCCCCC1SC(C(CCCCC)C=C1)C(=O)OCC
Tpsa: 26.3
Logp: 5.3665
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 10
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₂O₂S
Molecular Weight:
312.51
Synonyms:
None
SMILES:
CCCCCC1SC(C(CCCCC)C=C1)C(=O)OCC
Tpsa:
26.3
Logp:
5.3665
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrN₃O
Molecular Weight: 266.09
Synonyms: None
SMILES: BrC1=CC2=C(N=C1)C1=NC=CN1CCO2
Tpsa: 39.94
Logp: 2.1
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrN₃O
Molecular Weight:
266.09
Synonyms:
None
SMILES:
BrC1=CC2=C(N=C1)C1=NC=CN1CCO2
Tpsa:
39.94
Logp:
2.1
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClIN₃O
Molecular Weight: 347.54
Synonyms: None
SMILES: ClC1=CC2=C(C=N1)C1=NC(I)=CN1CCO2
Tpsa: 39.94
Logp: 2.5955
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClIN₃O
Molecular Weight:
347.54
Synonyms:
None
SMILES:
ClC1=CC2=C(C=N1)C1=NC(I)=CN1CCO2
Tpsa:
39.94
Logp:
2.5955
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃F₃N₂O₂
Molecular Weight: 262.23
Synonyms: None
SMILES: NC(CNC(=O)OCC1=CC=CC=C1)C(F)(F)F
Tpsa: 64.35
Logp: 1.8024
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:
C₁₁H₁₃F₃N₂O₂
Molecular Weight:
262.23
Synonyms:
None
SMILES:
NC(CNC(=O)OCC1=CC=CC=C1)C(F)(F)F
Tpsa:
64.35
Logp:
1.8024
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4