CS-0569421
4,7-Dibromo-5,6-bis((2-ethylhexyl)oxy)benzo[c][1,2,5]thiadiazole
Manufacturer: ChemScene
CAS Number: 1642535-94-1
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
C₂₂H₃₄Br₂N₂O₂S
Molecular Weight
550.39
Synonyms
BTO26-2Br
SMILES
CCCCC(CC)COC1=C(C2=NSN=C2C(=C1OCC(CC)CCCC)Br)Br
Tpsa
44.24
Logp
8.4067
H Acceptors
5
H Donors
0
Rotatable Bonds
14
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: C₂₂H₃₄Br₂N₂O₂S
Molecular Weight: 550.39
Synonyms: BTO26-2Br
SMILES: CCCCC(CC)COC1=C(C2=NSN=C2C(=C1OCC(CC)CCCC)Br)Br
Tpsa: 44.24
Logp: 8.4067
H Acceptors: 5
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:
C₂₂H₃₄Br₂N₂O₂S
Molecular Weight:
550.39
Synonyms:
BTO26-2Br
SMILES:
CCCCC(CC)COC1=C(C2=NSN=C2C(=C1OCC(CC)CCCC)Br)Br
Tpsa:
44.24
Logp:
8.4067
H Acceptors:
5
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: C₁₄H₆N₄O₄S₃
Molecular Weight: 390.42
Synonyms: 5,6-dinitro-4,7-bis(thiophen-2-yl)-2,1,3-benzothiadiazole
SMILES: C1=CSC(=C1)C2=C(C(=C(C3=NSN=C23)C4=CC=CS4)[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 112.06
Logp: 4.9647
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₆N₄O₄S₃
Molecular Weight:
390.42
Synonyms:
5,6-dinitro-4,7-bis(thiophen-2-yl)-2,1,3-benzothiadiazole
SMILES:
C1=CSC(=C1)C2=C(C(=C(C3=NSN=C23)C4=CC=CS4)[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
112.06
Logp:
4.9647
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₇Br
Molecular Weight: 381.43
Synonyms: 4-(2-hexyldecyl)bromobenzene
SMILES: CCCCCCCCC(CCCCCC)CC1=CC=C(C=C1)Br
Tpsa: 0
Logp: 8.3288
H Acceptors: 0
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:
C₂₂H₃₇Br
Molecular Weight:
381.43
Synonyms:
4-(2-hexyldecyl)bromobenzene
SMILES:
CCCCCCCCC(CCCCCC)CC1=CC=C(C=C1)Br
Tpsa:
0
Logp:
8.3288
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
14
Purity: 98%
MDL No: MFCD01927191
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆O₂S₂
Molecular Weight: 210.27
Synonyms: None
SMILES: C1=CSC(=C1)C2=C(C=CS2)C(=O)O
Tpsa: 37.3
Logp: 3.1748
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01927191
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆O₂S₂
Molecular Weight:
210.27
Synonyms:
None
SMILES:
C1=CSC(=C1)C2=C(C=CS2)C(=O)O
Tpsa:
37.3
Logp:
3.1748
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2