CS-0569277
N-(dibenzo[b,d]thiophen-3-yl)dibenzo[b,d]thiophen-2-amine
Manufacturer: ChemScene
CAS Number: 2033135-18-9
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₁₅NS₂
Molecular Weight
381.51
Synonyms
N-3-dibenzothienyl-2-Dibenzothiophenamine
SMILES
C12=CC=C(NC3=CC=C(C4=CC=CC=C4S5)C5=C3)C=C1C6=CC=CC=C6S2
Tpsa
12.03
Logp
8.166
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₅NS₂
Molecular Weight: 381.51
Synonyms: N-3-dibenzothienyl-2-Dibenzothiophenamine
SMILES: C12=CC=C(NC3=CC=C(C4=CC=CC=C4S5)C5=C3)C=C1C6=CC=CC=C6S2
Tpsa: 12.03
Logp: 8.166
H Acceptors: 3
H Donors: 1
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:
C₂₄H₁₅NS₂
Molecular Weight:
381.51
Synonyms:
N-3-dibenzothienyl-2-Dibenzothiophenamine
SMILES:
C12=CC=C(NC3=CC=C(C4=CC=CC=C4S5)C5=C3)C=C1C6=CC=CC=C6S2
Tpsa:
12.03
Logp:
8.166
H Acceptors:
3
H Donors:
1
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: C₁₈H₁₁Cl
Molecular Weight: 262.73
Synonyms: None
SMILES: C1=CC=C2C(=C1)C=CC3=C2C=CC4=C3C=C(C=C4)Cl
Tpsa: 0
Logp: 5.7996
H Acceptors: 0
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:
C₁₈H₁₁Cl
Molecular Weight:
262.73
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C=CC3=C2C=CC4=C3C=C(C=C4)Cl
Tpsa:
0
Logp:
5.7996
H Acceptors:
0
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: C₂₂H₃₆Br₂O₂
Molecular Weight: 492.33
Synonyms: 2-Bromo-1,4-bis((2-ethylhexyl)oxy)benzene
SMILES: CCCCC(CC)COC1=C(Br)C=C(OCC(CC)CCCC)C(Br)=C1
Tpsa: 18.46
Logp: 8.402
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 14
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₆Br₂O₂
Molecular Weight:
492.33
Synonyms:
2-Bromo-1,4-bis((2-ethylhexyl)oxy)benzene
SMILES:
CCCCC(CC)COC1=C(Br)C=C(OCC(CC)CCCC)C(Br)=C1
Tpsa:
18.46
Logp:
8.402
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
14
Purity: 98%
MDL No: MFCD00153166
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉FN₂O₃
Molecular Weight: 164.13
Synonyms: None
SMILES: C([C@@H](C(=O)O)N)[C@H](C(=O)N)F
Tpsa: 106.41
Logp: -1.3882
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00153166
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉FN₂O₃
Molecular Weight:
164.13
Synonyms:
None
SMILES:
C([C@@H](C(=O)O)N)[C@H](C(=O)N)F
Tpsa:
106.41
Logp:
-1.3882
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4