CS-0104481
2,5-Dimethyl-7H-cyclopenta[1,2-b:4,3-b']dithiophene
Manufacturer: ChemScene
CAS Number: 347248-59-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0104481-250mg | In Stock | ₹ 85,645.56 |
| 1g | CS-0104481-1g | In Stock | ₹ 1,71,034.44 |
CS-0104481 - 250mg
In Stock
Quantity
1
Base Price: ₹ 85,645.56
GST (18%): ₹ 15,416.201
Total Price: ₹ 1,01,061.761
Purity
98%
MDL No
MFCD32706734
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀S₂
Molecular Weight
206.33
Synonyms
None
SMILES
CC1=CC(C2=C(C3)SC(C)=C2)=C3S1
Tpsa
0
Logp
3.99764
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 347248-59-3 | 2,5-Dimethyl-7H-cyclopenta(1,2-b:4,3-b')dithiophene | A2B Chem | -- |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD32706734
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀S₂
Molecular Weight: 206.33
Synonyms: None
SMILES: CC1=CC(C2=C(C3)SC(C)=C2)=C3S1
Tpsa: 0
Logp: 3.99764
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD32706734
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀S₂
Molecular Weight:
206.33
Synonyms:
None
SMILES:
CC1=CC(C2=C(C3)SC(C)=C2)=C3S1
Tpsa:
0
Logp:
3.99764
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄BrN
Molecular Weight: 228.13
Synonyms: 4-bromo-N-isopropyl-N-methylbenzenamine
SMILES: CC(N(C)C1=CC=C(Br)C=C1)C
Tpsa: 3.24
Logp: 3.2937
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄BrN
Molecular Weight:
228.13
Synonyms:
4-bromo-N-isopropyl-N-methylbenzenamine
SMILES:
CC(N(C)C1=CC=C(Br)C=C1)C
Tpsa:
3.24
Logp:
3.2937
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18380845
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClFN
Molecular Weight: 183.61
Synonyms: None
SMILES: CC(N1)=CC2=C1C=C(Cl)C=C2F
Tpsa: 15.79
Logp: 3.26882
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18380845
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClFN
Molecular Weight:
183.61
Synonyms:
None
SMILES:
CC(N1)=CC2=C1C=C(Cl)C=C2F
Tpsa:
15.79
Logp:
3.26882
H Acceptors:
0
H Donors:
1
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: C₈H₁₀O₂
Molecular Weight: 138.16
Synonyms: 4,6-Dimethylresorcinol
SMILES: OC1=C(C)C=C(C)C(O)=C1
Tpsa: 40.46
Logp: 1.71464
H Acceptors: 2
H Donors: 2
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:
C₈H₁₀O₂
Molecular Weight:
138.16
Synonyms:
4,6-Dimethylresorcinol
SMILES:
OC1=C(C)C=C(C)C(O)=C1
Tpsa:
40.46
Logp:
1.71464
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0