CS-0447044
4,4-Dihexyl-4H-cyclopenta[2,1-b:3,4-b']dithiophene
Manufacturer: ChemScene
CAS Number: 153312-86-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0447044-250mg | In Stock | ₹ 5,818.08 |
| 1g | CS-0447044-1g | In Stock | ₹ 15,486.36 |
| 5g | CS-0447044-5g | In Stock | ₹ 66,223.44 |
CS-0447044 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,818.08
GST (18%): ₹ 1,047.254
Total Price: ₹ 6,865.334
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₃₀S₂
Molecular Weight
346.59
Synonyms
4,4-Dihexyl-4H-cyclopenta[1,2-b:5,4-b']dithiophene
SMILES
CCCCCCC1(CCCCCC)C2=C(C3=C1C=CS3)SC=C2
Tpsa
0
Logp
8.0169
H Acceptors
2
H Donors
0
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 153312-86-8 | 4,4-Dihexyl-4H-cyclopenta[1,2-b:5,4-b']dithiophene | A2B Chem | ₹ 3,850.20 - ₹ 65,966.76 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₀S₂
Molecular Weight: 346.59
Synonyms: 4,4-Dihexyl-4H-cyclopenta[1,2-b:5,4-b']dithiophene
SMILES: CCCCCCC1(CCCCCC)C2=C(C3=C1C=CS3)SC=C2
Tpsa: 0
Logp: 8.0169
H Acceptors: 2
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:
C₂₁H₃₀S₂
Molecular Weight:
346.59
Synonyms:
4,4-Dihexyl-4H-cyclopenta[1,2-b:5,4-b']dithiophene
SMILES:
CCCCCCC1(CCCCCC)C2=C(C3=C1C=CS3)SC=C2
Tpsa:
0
Logp:
8.0169
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD18642965
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₅S
Molecular Weight: 328.38
Synonyms: None
SMILES: CC1=NC(S[C@H]2[C@H](NC(C)=O)[C@@H](O)[C@H](O)[C@H](O2)CO)=CC=C1
Tpsa: 111.91
Logp: -0.57418
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD18642965
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₅S
Molecular Weight:
328.38
Synonyms:
None
SMILES:
CC1=NC(S[C@H]2[C@H](NC(C)=O)[C@@H](O)[C@H](O)[C@H](O2)CO)=CC=C1
Tpsa:
111.91
Logp:
-0.57418
H Acceptors:
7
H Donors:
4
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: C₈H₁₁N₃O
Molecular Weight: 165.19
Synonyms: None
SMILES: C1CCC2=NN=C(C=O)N2CC1
Tpsa: 47.78
Logp: 0.817
H Acceptors: 4
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:
C₈H₁₁N₃O
Molecular Weight:
165.19
Synonyms:
None
SMILES:
C1CCC2=NN=C(C=O)N2CC1
Tpsa:
47.78
Logp:
0.817
H Acceptors:
4
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: C₇H₁₃N₃O
Molecular Weight: 155.20
Synonyms: 1-(azetidin-3-yl)hexahydropyrimidin-2-one
SMILES: O=C1NCCCN1C2CNC2
Tpsa: 44.37
Logp: -0.6265
H Acceptors: 2
H Donors: 2
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:
C₇H₁₃N₃O
Molecular Weight:
155.20
Synonyms:
1-(azetidin-3-yl)hexahydropyrimidin-2-one
SMILES:
O=C1NCCCN1C2CNC2
Tpsa:
44.37
Logp:
-0.6265
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1