CS-0468785
3-(2-Butyloctyl)thiophene
Manufacturer: ChemScene
CAS Number: 1638802-04-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0468785-5g | In Stock | ₹ 14,418.00 |
| 25g | CS-0468785-25g | In Stock | ₹ 49,840.00 |
CS-0468785 - 5g
In Stock
Quantity
1
Base Price: ₹ 14,418.00
GST (18%): ₹ 2,595.24
Total Price: ₹ 17,013.24
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₈S
Molecular Weight
252.46
Synonyms
None
SMILES
CCCCCCC(CCCC)CC1=CSC=C1
Tpsa
0
Logp
6.0674
H Acceptors
1
H Donors
0
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 3-(2-Butyloctyl)thiophene / 1g / 650569944 / A1156284 / / 1638802-04-6 / [null] / 252.460 / C16H28S | eMolecules | ₹ 6,550.40 | |
 | 1638802-04-6 | 3-(2-BUTYLOCTYL)THIOPHENE | A2B Chem | ₹ 2,136.00 - ₹ 10,146.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₈S
Molecular Weight: 252.46
Synonyms: None
SMILES: CCCCCCC(CCCC)CC1=CSC=C1
Tpsa: 0
Logp: 6.0674
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₈S
Molecular Weight:
252.46
Synonyms:
None
SMILES:
CCCCCCC(CCCC)CC1=CSC=C1
Tpsa:
0
Logp:
6.0674
H Acceptors:
1
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: C₂₆H₃₄Br₂O₂S₂
Molecular Weight: 602.48
Synonyms: None
SMILES: O=C(C1=C(CC(CC)CCCC)SC(CC(CC)CCCC)=C12)C3=C(Br)SC(Br)=C3C2=O
Tpsa: 34.14
Logp: 9.6278
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₄Br₂O₂S₂
Molecular Weight:
602.48
Synonyms:
None
SMILES:
O=C(C1=C(CC(CC)CCCC)SC(CC(CC)CCCC)=C12)C3=C(Br)SC(Br)=C3C2=O
Tpsa:
34.14
Logp:
9.6278
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
12
Purity: 98%
MDL No: MFCD28099119
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₀Br₂N₄S
Molecular Weight: 498.19
Synonyms: 4,9-dibromo-6,7-diphenyl [1,2,5]thiadiazolo-[3,4-g]quinoxaline
SMILES: BrC1=C2N=C(C3=CC=CC=C3)C(C4=CC=CC=C4)=NC2=C(Br)C5=NSN=C15
Tpsa: 51.56
Logp: 6.4935
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28099119
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₀Br₂N₄S
Molecular Weight:
498.19
Synonyms:
4,9-dibromo-6,7-diphenyl [1,2,5]thiadiazolo-[3,4-g]quinoxaline
SMILES:
BrC1=C2N=C(C3=CC=CC=C3)C(C4=CC=CC=C4)=NC2=C(Br)C5=NSN=C15
Tpsa:
51.56
Logp:
6.4935
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀NNaO₂
Molecular Weight: 187.17
Synonyms: sodium o.aminodihydrocinnamate
SMILES: O=C([O-])CCC1=CC=CC=C1N.[Na+]
Tpsa: 66.15
Logp: -3.0447
H Acceptors: 3
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:
C₉H₁₀NNaO₂
Molecular Weight:
187.17
Synonyms:
sodium o.aminodihydrocinnamate
SMILES:
O=C([O-])CCC1=CC=CC=C1N.[Na+]
Tpsa:
66.15
Logp:
-3.0447
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3