CS-W005599
4,4-Bis(2-ethylhexyl)-4H-cyclopenta[1,2-b:5,4-b']dithiophene
Manufacturer: ChemScene
CAS Number: 365547-20-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W005599-250mg | In Stock | ₹ 2,047.00 |
| 1g | CS-W005599-1g | In Stock | ₹ 6,942.00 |
| 5g | CS-W005599-5g | In Stock | ₹ 28,658.00 |
CS-W005599 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,047.00
GST (18%): ₹ 368.46
Total Price: ₹ 2,415.46
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₃₈S₂
Molecular Weight
402.70
Synonyms
4,4-Di-2-ethylhexyl
SMILES
CCCCC(CC)CC1(CC(CC)CCCC)C2=C(C3=C1C=CS3)SC=C2
Tpsa
0
Logp
9.2891
H Acceptors
2
H Donors
0
Rotatable Bonds
12
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 365547-20-2 | 4,4-Bis(2-ethylhexyl)-4h-cyclopenta[1,2-b:5,4-b']dithiophene | A2B Chem | ₹ 1,691.00 - ₹ 28,658.00 |
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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₃₈S₂
Molecular Weight: 402.70
Synonyms: 4,4-Di-2-ethylhexyl
SMILES: CCCCC(CC)CC1(CC(CC)CCCC)C2=C(C3=C1C=CS3)SC=C2
Tpsa: 0
Logp: 9.2891
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₃₈S₂
Molecular Weight:
402.70
Synonyms:
4,4-Di-2-ethylhexyl
SMILES:
CCCCC(CC)CC1(CC(CC)CCCC)C2=C(C3=C1C=CS3)SC=C2
Tpsa:
0
Logp:
9.2891
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
12
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₃
Molecular Weight: 232.23
Synonyms: ANTIPYRINECARBOXYLIC ACID
SMILES: O=C(C1=C(C)N(C)N(C2=CC=CC=C2)C1=O)O
Tpsa: 64.23
Logp: 1.18262
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₃
Molecular Weight:
232.23
Synonyms:
ANTIPYRINECARBOXYLIC ACID
SMILES:
O=C(C1=C(C)N(C)N(C2=CC=CC=C2)C1=O)O
Tpsa:
64.23
Logp:
1.18262
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08276757
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: CH₃BF₃K
Molecular Weight: 121.94
Synonyms: potassium trifluoro-methyl-boron
SMILES: C[B-](F)(F)F.[K+]
Tpsa: 0
Logp: -1.5324
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08276757
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
CH₃BF₃K
Molecular Weight:
121.94
Synonyms:
potassium trifluoro-methyl-boron
SMILES:
C[B-](F)(F)F.[K+]
Tpsa:
0
Logp:
-1.5324
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09881742
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇ClN₂
Molecular Weight: 142.59
Synonyms: 6-Chloro-1,2-benzenediamine
SMILES: ClC1=C(N)C(N)=CC=C1
Tpsa: 52.04
Logp: 1.5044
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09881742
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇ClN₂
Molecular Weight:
142.59
Synonyms:
6-Chloro-1,2-benzenediamine
SMILES:
ClC1=C(N)C(N)=CC=C1
Tpsa:
52.04
Logp:
1.5044
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0