CS-0360535
5-(2-(4-Chlorobenzoyl)hydrazinyl)-5-oxopentanoic acid
Manufacturer: ChemScene
CAS Number: 524932-44-3
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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
C₁₂H₁₃ClN₂O₄
Molecular Weight
284.70
Synonyms
None
SMILES
O=C(C1=CC=C(Cl)C=C1)NNC(CCCC(O)=O)=O
Tpsa
95.5
Logp
1.3559
H Acceptors
3
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 524932-44-3 | 5-[2-(4-Chlorobenzoyl)hydrazino]-5-oxopentanoicacid | A2B Chem | ₹ 24,384.60 |
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: C₁₂H₁₃ClN₂O₄
Molecular Weight: 284.70
Synonyms: None
SMILES: O=C(C1=CC=C(Cl)C=C1)NNC(CCCC(O)=O)=O
Tpsa: 95.5
Logp: 1.3559
H Acceptors: 3
H Donors: 3
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:
C₁₂H₁₃ClN₂O₄
Molecular Weight:
284.70
Synonyms:
None
SMILES:
O=C(C1=CC=C(Cl)C=C1)NNC(CCCC(O)=O)=O
Tpsa:
95.5
Logp:
1.3559
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃S₂
Molecular Weight: 227.35
Synonyms: 5-[2-(2-Thienyl)ethyl]-1,3,5-triazinane-2-thione
SMILES: S=C1NCN(CN1)CCC2=CC=CS2
Tpsa: 27.3
Logp: 0.9853
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃S₂
Molecular Weight:
227.35
Synonyms:
5-[2-(2-Thienyl)ethyl]-1,3,5-triazinane-2-thione
SMILES:
S=C1NCN(CN1)CCC2=CC=CS2
Tpsa:
27.3
Logp:
0.9853
H Acceptors:
3
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: C₁₁H₁₂Br₂O₃
Molecular Weight: 352.02
Synonyms: 1,1-Dibromo-2-(3',4',5'-trimethoxyphenyl)ethene
SMILES: COC1=C(OC)C(OC)=CC(C=C(Br)Br)=C1
Tpsa: 27.69
Logp: 3.8006
H Acceptors: 3
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:
C₁₁H₁₂Br₂O₃
Molecular Weight:
352.02
Synonyms:
1,1-Dibromo-2-(3',4',5'-trimethoxyphenyl)ethene
SMILES:
COC1=C(OC)C(OC)=CC(C=C(Br)Br)=C1
Tpsa:
27.69
Logp:
3.8006
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₂N₂O₂
Molecular Weight: 212.15
Synonyms: None
SMILES: C1=CC(=CC(=C1CC2=NN=C(O)O2)F)F
Tpsa: 59.15
Logp: 1.6442
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₂N₂O₂
Molecular Weight:
212.15
Synonyms:
None
SMILES:
C1=CC(=CC(=C1CC2=NN=C(O)O2)F)F
Tpsa:
59.15
Logp:
1.6442
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2