CS-0362831
(2Z,3Z)-1,4-dibromobutane-2,3-dione dioxime
Manufacturer: ChemScene
CAS Number: 303037-34-5
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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
C₄H₆Br₂N₂O₂
Molecular Weight
273.91
Synonyms
2,3-Butanedione, 1,4-dibromo-, 2,3-dioxime
SMILES
C(/C(=N\O)/C(=N/O)/CBr)Br
Tpsa
65.18
Logp
1.4366
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 303037-34-5 | (2Z,3Z)-1,4-dibromobutane-2,3-dione dioxime | A2B Chem | -- |
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: C₄H₆Br₂N₂O₂
Molecular Weight: 273.91
Synonyms: 2,3-Butanedione, 1,4-dibromo-, 2,3-dioxime
SMILES: C(/C(=N\O)/C(=N/O)/CBr)Br
Tpsa: 65.18
Logp: 1.4366
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆Br₂N₂O₂
Molecular Weight:
273.91
Synonyms:
2,3-Butanedione, 1,4-dibromo-, 2,3-dioxime
SMILES:
C(/C(=N\O)/C(=N/O)/CBr)Br
Tpsa:
65.18
Logp:
1.4366
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁N₃O
Molecular Weight: 237.26
Synonyms: 2-(1H-Benzimidazol-1-ylcarbonyl)aniline
SMILES: C1=CC=C(C(=C1)C(=O)N2C=NC3=CC=CC=C32)N
Tpsa: 60.91
Logp: 2.307
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁N₃O
Molecular Weight:
237.26
Synonyms:
2-(1H-Benzimidazol-1-ylcarbonyl)aniline
SMILES:
C1=CC=C(C(=C1)C(=O)N2C=NC3=CC=CC=C32)N
Tpsa:
60.91
Logp:
2.307
H Acceptors:
4
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: C₁₁H₈BrNOS
Molecular Weight: 282.16
Synonyms: 2-Amino-3-(4-bromobenzoyl)thiophene
SMILES: C1=C(C=CC(=C1)Br)C(=O)C2=C(N)SC=C2
Tpsa: 43.09
Logp: 3.3238
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:
C₁₁H₈BrNOS
Molecular Weight:
282.16
Synonyms:
2-Amino-3-(4-bromobenzoyl)thiophene
SMILES:
C1=C(C=CC(=C1)Br)C(=O)C2=C(N)SC=C2
Tpsa:
43.09
Logp:
3.3238
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆O
Molecular Weight: 212.29
Synonyms: 2-Phenethylbenzylalcohol
SMILES: C1=CC=C(C=C1)CCC2=CC=CC=C2CO
Tpsa: 20.23
Logp: 2.9641
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆O
Molecular Weight:
212.29
Synonyms:
2-Phenethylbenzylalcohol
SMILES:
C1=CC=C(C=C1)CCC2=CC=CC=C2CO
Tpsa:
20.23
Logp:
2.9641
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4