CS-0198946
5-Hexyl-2,2':5',2''-terthiophene
Manufacturer: ChemScene
CAS Number: 151271-42-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0198946-250mg | In Stock | ₹ 5,818.08 |
| 1g | CS-0198946-1g | In Stock | ₹ 14,202.96 |
CS-0198946 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,818.08
GST (18%): ₹ 1,047.254
Total Price: ₹ 6,865.334
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₀S₃
Molecular Weight
332.55
Synonyms
5-n-hexyl-[2,2',5',2'']-terthiophene
SMILES
CCCCCCC1=CC=C(C2=CC=C(C3=CC=CS3)S2)S1
Tpsa
0
Logp
7.3279
H Acceptors
3
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 151271-42-0 | 2,2':5',2''-Terthiophene, 5-hexyl- | A2B Chem | ₹ 4,021.32 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀S₃
Molecular Weight: 332.55
Synonyms: 5-n-hexyl-[2,2',5',2'']-terthiophene
SMILES: CCCCCCC1=CC=C(C2=CC=C(C3=CC=CS3)S2)S1
Tpsa: 0
Logp: 7.3279
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀S₃
Molecular Weight:
332.55
Synonyms:
5-n-hexyl-[2,2',5',2'']-terthiophene
SMILES:
CCCCCCC1=CC=C(C2=CC=C(C3=CC=CS3)S2)S1
Tpsa:
0
Logp:
7.3279
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: Benzoic acid, 4-(aminocarbonyl)-2-methoxy-, methyl ester
SMILES: O=C(OC)C1=CC=C(C(N)=O)C=C1OC
Tpsa: 78.62
Logp: 0.5807
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
Benzoic acid, 4-(aminocarbonyl)-2-methoxy-, methyl ester
SMILES:
O=C(OC)C1=CC=C(C(N)=O)C=C1OC
Tpsa:
78.62
Logp:
0.5807
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: C₁₇H₁₅NO
Molecular Weight: 249.31
Synonyms: 1-[(4-METHYLPHENYL)METHYL]-1H-INDOLE-3-CARBOXALDEHYDE
SMILES: CC1=CC=C(C=C1)CN2C=C(C=O)C3=CC=CC=C32
Tpsa: 22
Logp: 3.81052
H Acceptors: 2
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:
C₁₇H₁₅NO
Molecular Weight:
249.31
Synonyms:
1-[(4-METHYLPHENYL)METHYL]-1H-INDOLE-3-CARBOXALDEHYDE
SMILES:
CC1=CC=C(C=C1)CN2C=C(C=O)C3=CC=CC=C32
Tpsa:
22
Logp:
3.81052
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: -20°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇BrN₂S
Molecular Weight: 207.09
Synonyms: (5-bromo-4-methyl-1,3-thiazol-2-yl)methanamine
SMILES: NCC1=NC(C)=C(Br)S1
Tpsa: 38.91
Logp: 1.67272
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
-20°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇BrN₂S
Molecular Weight:
207.09
Synonyms:
(5-bromo-4-methyl-1,3-thiazol-2-yl)methanamine
SMILES:
NCC1=NC(C)=C(Br)S1
Tpsa:
38.91
Logp:
1.67272
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1