CS-0873529
3-Butyl-2,5-dimethylthiophene
Manufacturer: ChemScene
CAS Number: 98837-51-5
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆S
Molecular Weight
168.30
Synonyms
None
SMILES
CCCCC1=C(SC(=C1)C)C
Tpsa
0
Logp
3.70754
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Poly(3-butylthiophene-2,5-diyl) regioregular | 98837-51-5 | MFCD00677712 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 69,838.30 | |
 | 98837-51-5 | Poly(3-Butylthiophene-2,5-Diyl) | A2B Chem | ₹ 46,191.00 - ₹ 3,50,660.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆S
Molecular Weight: 168.30
Synonyms: None
SMILES: CCCCC1=C(SC(=C1)C)C
Tpsa: 0
Logp: 3.70754
H Acceptors: 1
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:
C₁₀H₁₆S
Molecular Weight:
168.30
Synonyms:
None
SMILES:
CCCCC1=C(SC(=C1)C)C
Tpsa:
0
Logp:
3.70754
H Acceptors:
1
H Donors:
0
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: C₉H₁₀NNaO₆S
Molecular Weight: 283.23
Synonyms: None
SMILES: C1=CC(=CC=C1C[C@@H](C(=O)O)N)OS(=O)(=O)[O-].[Na+]
Tpsa: 129.75
Logp: -3.516
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀NNaO₆S
Molecular Weight:
283.23
Synonyms:
None
SMILES:
C1=CC(=CC=C1C[C@@H](C(=O)O)N)OS(=O)(=O)[O-].[Na+]
Tpsa:
129.75
Logp:
-3.516
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD20621085
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃O₂
Molecular Weight: 193.20
Synonyms: None
SMILES: O=C(CNC(NC1=CC=CC=C1)=N)O
Tpsa: 87.71
Logp: 0.4978
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD20621085
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃O₂
Molecular Weight:
193.20
Synonyms:
None
SMILES:
O=C(CNC(NC1=CC=CC=C1)=N)O
Tpsa:
87.71
Logp:
0.4978
H Acceptors:
2
H Donors:
3
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: C₁₀H₈FN₃O₂
Molecular Weight: 221.19
Synonyms: None
SMILES: CNC1=C2C=C(C=CC2=NC=C1[N+](=O)[O-])F
Tpsa: 68.06
Logp: 2.3238
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈FN₃O₂
Molecular Weight:
221.19
Synonyms:
None
SMILES:
CNC1=C2C=C(C=CC2=NC=C1[N+](=O)[O-])F
Tpsa:
68.06
Logp:
2.3238
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2