CS-0357167
(2Z,3Z)-1,4-dibromobutane-2,3-dione O,O-diacetyl dioxime
Manufacturer: ChemScene
CAS Number: 370071-74-2
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
C₈H₁₀Br₂N₂O₄
Molecular Weight
357.98
Synonyms
None
SMILES
CC(=O)O/N=C(\CBr)/C(=N/OC(=O)C)/CBr
Tpsa
77.32
Logp
1.6144
H Acceptors
6
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 370071-74-2 | (2Z,3Z)-1,4-dibromobutane-2,3-dione O,O-diacetyl 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
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: C₈H₁₀Br₂N₂O₄
Molecular Weight: 357.98
Synonyms: None
SMILES: CC(=O)O/N=C(\CBr)/C(=N/OC(=O)C)/CBr
Tpsa: 77.32
Logp: 1.6144
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀Br₂N₂O₄
Molecular Weight:
357.98
Synonyms:
None
SMILES:
CC(=O)O/N=C(\CBr)/C(=N/OC(=O)C)/CBr
Tpsa:
77.32
Logp:
1.6144
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃N₃
Molecular Weight: 233.35
Synonyms: 3-[(4-Methylhomopiperazin-1-YL)methyl]benzylamine
SMILES: NCC1=CC=CC(CN2CCN(C)CCC2)=C1
Tpsa: 32.5
Logp: 1.2828
H Acceptors: 3
H Donors: 1
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:
C₁₄H₂₃N₃
Molecular Weight:
233.35
Synonyms:
3-[(4-Methylhomopiperazin-1-YL)methyl]benzylamine
SMILES:
NCC1=CC=CC(CN2CCN(C)CCC2)=C1
Tpsa:
32.5
Logp:
1.2828
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₃N₃
Molecular Weight: 187.24
Synonyms: 3-(1-Methyl-1H-pyrazol-5-yl)benzylamine, 5-[3-(Aminomethyl)phenyl]-1-methyl-1H-pyrazole
SMILES: CN1C(=CC=N1)C2=CC=CC(=C2)CN
Tpsa: 43.84
Logp: 1.5458
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:
C₁₁H₁₃N₃
Molecular Weight:
187.24
Synonyms:
3-(1-Methyl-1H-pyrazol-5-yl)benzylamine, 5-[3-(Aminomethyl)phenyl]-1-methyl-1H-pyrazole
SMILES:
CN1C(=CC=N1)C2=CC=CC(=C2)CN
Tpsa:
43.84
Logp:
1.5458
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: C₉H₇ClFN₃O
Molecular Weight: 227.62
Synonyms: None
SMILES: C1=CC(=C(C(=C1)F)C2=NOC(=N2)CN)Cl
Tpsa: 64.94
Logp: 1.9878
H Acceptors: 4
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:
C₉H₇ClFN₃O
Molecular Weight:
227.62
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1)F)C2=NOC(=N2)CN)Cl
Tpsa:
64.94
Logp:
1.9878
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2