CS-0814716
2-Methyldibenzo[b,d]thiophene
Manufacturer: ChemScene
CAS Number: 20928-02-3
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Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀S
Molecular Weight
198.28
Synonyms
None
SMILES
CC(C=C1)=CC2=C1SC3=CC=CC=C32
Tpsa
0
Logp
4.36292
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 20928-02-3 | Dibenzothiophene, 2-methyl- | A2B Chem | ₹ 14,630.76 - ₹ 25,668.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀S
Molecular Weight: 198.28
Synonyms: None
SMILES: CC(C=C1)=CC2=C1SC3=CC=CC=C32
Tpsa: 0
Logp: 4.36292
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀S
Molecular Weight:
198.28
Synonyms:
None
SMILES:
CC(C=C1)=CC2=C1SC3=CC=CC=C32
Tpsa:
0
Logp:
4.36292
H Acceptors:
1
H Donors:
0
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: C₁₀H₁₈O₃
Molecular Weight: 186.25
Synonyms: None
SMILES: OC(C1CC(O)C(C(C)C)CC1)=O
Tpsa: 57.53
Logp: 1.5042
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₈O₃
Molecular Weight:
186.25
Synonyms:
None
SMILES:
OC(C1CC(O)C(C(C)C)CC1)=O
Tpsa:
57.53
Logp:
1.5042
H Acceptors:
2
H Donors:
2
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: C₁₄H₁₂S
Molecular Weight: 212.31
Synonyms: None
SMILES: CCC1=CC=CC2=C1SC3=CC=CC=C32
Tpsa: 0
Logp: 4.6169
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂S
Molecular Weight:
212.31
Synonyms:
None
SMILES:
CCC1=CC=CC2=C1SC3=CC=CC=C32
Tpsa:
0
Logp:
4.6169
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₀H₃₉N₃O₂S
Molecular Weight: 625.82
Synonyms: None
SMILES: C12=CC=CC=C1N=C(N3CCN(CCOCCOC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)CC3)C7=C(C=CC=C7)S2
Tpsa: 37.3
Logp: 7.8724
H Acceptors: 6
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:
C₄₀H₃₉N₃O₂S
Molecular Weight:
625.82
Synonyms:
None
SMILES:
C12=CC=CC=C1N=C(N3CCN(CCOCCOC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)CC3)C7=C(C=CC=C7)S2
Tpsa:
37.3
Logp:
7.8724
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
10