CS-0576132
3-(2-(4-Bromophenyl)hydrazono)pentane-2,4-dione
Manufacturer: ChemScene
CAS Number: 24756-09-0
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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
C₁₁H₁₁BrN₂O₂
Molecular Weight
283.12
Synonyms
hydroximinoacetylacetone
SMILES
CC(C(C(C)=O)=NNC1=CC=C(Br)C=C1)=O
Tpsa
58.53
Logp
2.395
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 24756-09-0 | 3-[(4-bromophenyl)hydrazinylidene]pentane-2,4-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: C₁₁H₁₁BrN₂O₂
Molecular Weight: 283.12
Synonyms: hydroximinoacetylacetone
SMILES: CC(C(C(C)=O)=NNC1=CC=C(Br)C=C1)=O
Tpsa: 58.53
Logp: 2.395
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₁BrN₂O₂
Molecular Weight:
283.12
Synonyms:
hydroximinoacetylacetone
SMILES:
CC(C(C(C)=O)=NNC1=CC=C(Br)C=C1)=O
Tpsa:
58.53
Logp:
2.395
H Acceptors:
4
H Donors:
1
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: C₆H₁₃Cl₂N
Molecular Weight: 170.08
Synonyms: N,N-bis(2-chloro-n-propyl)amine
SMILES: CC(CNCC(C)Cl)Cl
Tpsa: 12.03
Logp: 1.8306
H Acceptors: 1
H Donors: 1
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:
C₆H₁₃Cl₂N
Molecular Weight:
170.08
Synonyms:
N,N-bis(2-chloro-n-propyl)amine
SMILES:
CC(CNCC(C)Cl)Cl
Tpsa:
12.03
Logp:
1.8306
H Acceptors:
1
H Donors:
1
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: C₁₃H₇F₃INO₂
Molecular Weight: 393.10
Synonyms: 2-Iodo-3-pyridinyl 3-(trifluoromethyl)benzenecarboxylate
SMILES: C1=CC(=CC(=C1)C(F)(F)F)C(=O)OC2=C(N=CC=C2)I
Tpsa: 39.19
Logp: 3.9242
H Acceptors: 3
H Donors: 0
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:
C₁₃H₇F₃INO₂
Molecular Weight:
393.10
Synonyms:
2-Iodo-3-pyridinyl 3-(trifluoromethyl)benzenecarboxylate
SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C(=O)OC2=C(N=CC=C2)I
Tpsa:
39.19
Logp:
3.9242
H Acceptors:
3
H Donors:
0
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: C₁₂H₈IN₃O₄
Molecular Weight: 385.11
Synonyms: 2-IODO-3-PYRIDINYL N-(4-NITROPHENYL)CARBAMATE
SMILES: C1=CC(=C(N=C1)I)OC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 94.36
Logp: 3.2053
H Acceptors: 5
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:
C₁₂H₈IN₃O₄
Molecular Weight:
385.11
Synonyms:
2-IODO-3-PYRIDINYL N-(4-NITROPHENYL)CARBAMATE
SMILES:
C1=CC(=C(N=C1)I)OC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
94.36
Logp:
3.2053
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3