CS-0581924
5-(2-(2-Chlorobenzoyl)hydrazinyl)-5-oxopentanoic acid
Manufacturer: ChemScene
CAS Number: 333405-85-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0581924-5g | In Stock | ₹ 1,23,890.88 |
CS-0581924 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,23,890.88
GST (18%): ₹ 22,300.358
Total Price: ₹ 1,46,191.238
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
5-[N'-(2-CHLORO-BENZOYL)-HYDRAZINO]-5-OXO-PENTANOIC ACID
SMILES
O=C(O)CCCC(NNC(C1=CC=CC=C1Cl)=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 | |
|---|---|---|---|---|
 | 333405-85-9 | 5-(2-(2-Chlorobenzoyl)hydrazinyl)-5-oxopentanoic acid | 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: C₁₂H₁₃ClN₂O₄
Molecular Weight: 284.70
Synonyms: 5-[N'-(2-CHLORO-BENZOYL)-HYDRAZINO]-5-OXO-PENTANOIC ACID
SMILES: O=C(O)CCCC(NNC(C1=CC=CC=C1Cl)=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:
5-[N'-(2-CHLORO-BENZOYL)-HYDRAZINO]-5-OXO-PENTANOIC ACID
SMILES:
O=C(O)CCCC(NNC(C1=CC=CC=C1Cl)=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: C₁₄H₁₈FNO₂
Molecular Weight: 251.30
Synonyms: Methyl 1-[(4-fluorophenyl)methyl]piperidine-4-carboxylate
SMILES: COC(=O)C1CCN(CC1)CC2=CC=C(C=C2)F
Tpsa: 29.54
Logp: 2.2107
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₈FNO₂
Molecular Weight:
251.30
Synonyms:
Methyl 1-[(4-fluorophenyl)methyl]piperidine-4-carboxylate
SMILES:
COC(=O)C1CCN(CC1)CC2=CC=C(C=C2)F
Tpsa:
29.54
Logp:
2.2107
H Acceptors:
3
H Donors:
0
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: C₁₅H₁₅BrO
Molecular Weight: 291.18
Synonyms: 3-bromo-4'-ethylbenzhydrol
SMILES: CCC1=CC=C(C=C1)C(C2=CC(=CC=C2)Br)O
Tpsa: 20.23
Logp: 4.0932
H Acceptors: 1
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:
C₁₅H₁₅BrO
Molecular Weight:
291.18
Synonyms:
3-bromo-4'-ethylbenzhydrol
SMILES:
CCC1=CC=C(C=C1)C(C2=CC(=CC=C2)Br)O
Tpsa:
20.23
Logp:
4.0932
H Acceptors:
1
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: C₁₄H₁₇ClO₃
Molecular Weight: 268.74
Synonyms: 5-chlorobenzoyl valeric acid,ethyl ester
SMILES: CCOC(=O)CCCCC(=O)C1=CC(=CC=C1)Cl
Tpsa: 43.37
Logp: 3.6462
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇ClO₃
Molecular Weight:
268.74
Synonyms:
5-chlorobenzoyl valeric acid,ethyl ester
SMILES:
CCOC(=O)CCCCC(=O)C1=CC(=CC=C1)Cl
Tpsa:
43.37
Logp:
3.6462
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7