CS-0436132
2-(2-(Methylsulfinyl)pyren-1-yl)-N,N-diphenylbenzo[b]thiophen-6-amine
Manufacturer: ChemScene
CAS Number: None
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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
C₃₇H₂₅NOS₂
Molecular Weight
563.73
Synonyms
None
SMILES
O=S(C)C1=CC2=CC=C3C=CC=C4C=CC(C2=C34)=C1C5=CC6=CC=C(C=C6S5)N(C7=CC=CC=C7)C8=CC=CC=C8
Tpsa
20.31
Logp
10.6729
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
...
Related Products
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: C₃₇H₂₅NOS₂
Molecular Weight: 563.73
Synonyms: None
SMILES: O=S(C)C1=CC2=CC=C3C=CC=C4C=CC(C2=C34)=C1C5=CC6=CC=C(C=C6S5)N(C7=CC=CC=C7)C8=CC=CC=C8
Tpsa: 20.31
Logp: 10.6729
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₇H₂₅NOS₂
Molecular Weight:
563.73
Synonyms:
None
SMILES:
O=S(C)C1=CC2=CC=C3C=CC=C4C=CC(C2=C34)=C1C5=CC6=CC=C(C=C6S5)N(C7=CC=CC=C7)C8=CC=CC=C8
Tpsa:
20.31
Logp:
10.6729
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD27992341
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇HD₄ClO₂
Molecular Weight: 160.59
Synonyms: LULAYUGMBFYYEX-RHQRLBAQSA-N
SMILES: O=C(O)C1=C([2H])C(Cl)=C([2H])C([2H])=C1[2H]
Tpsa: 37.3
Logp: 2.0382
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD27992341
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇HD₄ClO₂
Molecular Weight:
160.59
Synonyms:
LULAYUGMBFYYEX-RHQRLBAQSA-N
SMILES:
O=C(O)C1=C([2H])C(Cl)=C([2H])C([2H])=C1[2H]
Tpsa:
37.3
Logp:
2.0382
H Acceptors:
1
H Donors:
1
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: C₉H₁₂O₂
Molecular Weight: 152.19
Synonyms: None
SMILES: OCC1=CC=C(O)C(C)=C1C
Tpsa: 40.46
Logp: 1.50134
H Acceptors: 2
H Donors: 2
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:
C₉H₁₂O₂
Molecular Weight:
152.19
Synonyms:
None
SMILES:
OCC1=CC=C(O)C(C)=C1C
Tpsa:
40.46
Logp:
1.50134
H Acceptors:
2
H Donors:
2
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: C₁₇H₁₀O
Molecular Weight: 230.26
Synonyms: 2-Formylpyren
SMILES: O=CC1=CC2=CC=C3C=CC=C4C=CC(C2=C34)=C1
Tpsa: 17.07
Logp: 4.3965
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:
C₁₇H₁₀O
Molecular Weight:
230.26
Synonyms:
2-Formylpyren
SMILES:
O=CC1=CC2=CC=C3C=CC=C4C=CC(C2=C34)=C1
Tpsa:
17.07
Logp:
4.3965
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1