CS-0435328
5-(4-(Bis(4-bromophenyl)amino)styryl)thiophene-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1190764-15-8
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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
C₂₅H₁₇Br₂NOS
Molecular Weight
539.28
Synonyms
(E)-5-(4-(Bis(4-bromophenyl)-amino)styryl)thiophene-2-carbaldehyde
SMILES
O=CC1=CC=C(/C=C/C2=CC=C(N(C3=CC=C(Br)C=C3)C4=CC=C(Br)C=C4)C=C2)S1
Tpsa
20.31
Logp
8.7258
H Acceptors
3
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1190764-15-8 | (E)-5-(4-(Bis(4-bromophenyl)-amino)styryl)thiophene-2-carbaldehyde | A2B Chem | -- |
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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: C₂₅H₁₇Br₂NOS
Molecular Weight: 539.28
Synonyms: (E)-5-(4-(Bis(4-bromophenyl)-amino)styryl)thiophene-2-carbaldehyde
SMILES: O=CC1=CC=C(/C=C/C2=CC=C(N(C3=CC=C(Br)C=C3)C4=CC=C(Br)C=C4)C=C2)S1
Tpsa: 20.31
Logp: 8.7258
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₁₇Br₂NOS
Molecular Weight:
539.28
Synonyms:
(E)-5-(4-(Bis(4-bromophenyl)-amino)styryl)thiophene-2-carbaldehyde
SMILES:
O=CC1=CC=C(/C=C/C2=CC=C(N(C3=CC=C(Br)C=C3)C4=CC=C(Br)C=C4)C=C2)S1
Tpsa:
20.31
Logp:
8.7258
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₀H₃₂N₂O₆S
Molecular Weight: 668.76
Synonyms: None
SMILES: O=S(C1=CC=C(N2C3=C(C4=C2C=CC(OC)=C4)C=C(OC)C=C3)C=C1)(C5=CC=C(N6C7=C(C8=C6C=CC(OC)=C8)C=C(OC)C=C7)C=C5)=O
Tpsa: 80.92
Logp: 8.748
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₀H₃₂N₂O₆S
Molecular Weight:
668.76
Synonyms:
None
SMILES:
O=S(C1=CC=C(N2C3=C(C4=C2C=CC(OC)=C4)C=C(OC)C=C3)C=C1)(C5=CC=C(N6C7=C(C8=C6C=CC(OC)=C8)C=C(OC)C=C7)C=C5)=O
Tpsa:
80.92
Logp:
8.748
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇₄H₁₈O₂
Molecular Weight: 938.93
Synonyms: 3'H-Cyclopropa[1,9][5,6]fullerene-C60-Ih-3'-hexanoic acid, 3'-phenyl-, methyl ester
SMILES: O=C(OC)CCCCCC1(C2=CC=CC=C2)C34C15C(C6=C78)=C9C(C%10=C%11C%12=C%13C%14=C%15%16)=C5C%17=C(C%10=C%12%18)C%19=C%20C%18=C%14C%21=C%20C%22=C%23C%19=C%17C3=C%24C%25=C4C6=C%26C7=C%27C%28=C%29C8=C9C%11=C%29C%13=C%15C%28=C%30C%27=C%31C%26=C%25C%32=C%31C%33=C%30C%16=C%21C%33=C%22C%32=C%24%23
Tpsa: 26.3
Logp: 19.3691
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇₄H₁₈O₂
Molecular Weight:
938.93
Synonyms:
3'H-Cyclopropa[1,9][5,6]fullerene-C60-Ih-3'-hexanoic acid, 3'-phenyl-, methyl ester
SMILES:
O=C(OC)CCCCCC1(C2=CC=CC=C2)C34C15C(C6=C78)=C9C(C%10=C%11C%12=C%13C%14=C%15%16)=C5C%17=C(C%10=C%12%18)C%19=C%20C%18=C%14C%21=C%20C%22=C%23C%19=C%17C3=C%24C%25=C4C6=C%26C7=C%27C%28=C%29C8=C9C%11=C%29C%13=C%15C%28=C%30C%27=C%31C%26=C%25C%32=C%31C%33=C%30C%16=C%21C%33=C%22C%32=C%24%23
Tpsa:
26.3
Logp:
19.3691
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₂₃IrN₂O₂S₂
Molecular Weight: 711.87
Synonyms: IridiuM(III) bis(4-phenylthieno[3,2-c]pyridinato-N,C2')acetylacetonate
SMILES: CC1=O[Ir+3]23([C-]4=C(C5=C6C=CSC6=CC=[N]52)C=CC=C4)([C-]7=C(C8=C9C=CSC9=CC=[N]83)C=CC=C7)O=C(C)[CH-]1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₂₃IrN₂O₂S₂
Molecular Weight:
711.87
Synonyms:
IridiuM(III) bis(4-phenylthieno[3,2-c]pyridinato-N,C2')acetylacetonate
SMILES:
CC1=O[Ir+3]23([C-]4=C(C5=C6C=CSC6=CC=[N]52)C=CC=C4)([C-]7=C(C8=C9C=CSC9=CC=[N]83)C=CC=C7)O=C(C)[CH-]1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A