CS-0505586
5,6,7,8-Tetrabromo-1H,3H-benzo[de]isochromene-1,3-dione
Manufacturer: ChemScene
CAS Number: 2114416-27-0
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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
C₁₂H₂Br₄O₃
Molecular Weight
513.76
Synonyms
None
SMILES
O=C(C1=CC(Br)=C(Br)C2=C(Br)C(Br)=CC3=C12)OC3=O
Tpsa
43.37
Logp
5.2004
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2114416-27-0 | 5,6,7,8-Tetrabromo-1H,3H-benzo[de]isochromene-1,3-dione | A2B Chem | -- |
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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: C₁₂H₂Br₄O₃
Molecular Weight: 513.76
Synonyms: None
SMILES: O=C(C1=CC(Br)=C(Br)C2=C(Br)C(Br)=CC3=C12)OC3=O
Tpsa: 43.37
Logp: 5.2004
H Acceptors: 3
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:
C₁₂H₂Br₄O₃
Molecular Weight:
513.76
Synonyms:
None
SMILES:
O=C(C1=CC(Br)=C(Br)C2=C(Br)C(Br)=CC3=C12)OC3=O
Tpsa:
43.37
Logp:
5.2004
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD03453173
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₃N₃S
Molecular Weight: 147.24
Synonyms: 3-amino-1,1-diethylthiourea
SMILES: NNC(N(CC)CC)=S
Tpsa: 41.29
Logp: 0.0764
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03453173
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₃N₃S
Molecular Weight:
147.24
Synonyms:
3-amino-1,1-diethylthiourea
SMILES:
NNC(N(CC)CC)=S
Tpsa:
41.29
Logp:
0.0764
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD31744340
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂N₂O₂
Molecular Weight: 238.33
Synonyms: None
SMILES: O=C(N1C(C)(C)CC(C#N)CC1)OC(C)(C)C
Tpsa: 53.33
Logp: 2.93568
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD31744340
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂N₂O₂
Molecular Weight:
238.33
Synonyms:
None
SMILES:
O=C(N1C(C)(C)CC(C#N)CC1)OC(C)(C)C
Tpsa:
53.33
Logp:
2.93568
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD31925191
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClN₂O₄
Molecular Weight: 270.67
Synonyms: methyl 1-(6-chloro-5-nitro-3-pyridyl)cyclobutanecarboxylate
SMILES: O=C(C1(C2=CC([N+]([O-])=O)=C(Cl)N=C2)CCC1)OC
Tpsa: 82.33
Logp: 2.2379
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD31925191
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁ClN₂O₄
Molecular Weight:
270.67
Synonyms:
methyl 1-(6-chloro-5-nitro-3-pyridyl)cyclobutanecarboxylate
SMILES:
O=C(C1(C2=CC([N+]([O-])=O)=C(Cl)N=C2)CCC1)OC
Tpsa:
82.33
Logp:
2.2379
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3