CS-0520747
N'-(5-chloropentanoyl)-4-fluorobenzohydrazide
Manufacturer: ChemScene
CAS Number: 1823188-46-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0520747-5g | In Stock | ₹ 3,31,288.32 |
CS-0520747 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,31,288.32
GST (18%): ₹ 59,631.898
Total Price: ₹ 3,90,920.218
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄ClFN₂O₂
Molecular Weight
272.70
Synonyms
Benzoic acid, 4-fluoro-, 2-(5-chloro-1-oxopentyl)hydrazide
SMILES
O=C(NNC(CCCCCl)=O)C1=CC=C(F)C=C1
Tpsa
58.2
Logp
1.9958
H Acceptors
2
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1823188-46-0 | N'-(5-chloropentanoyl)-4-fluorobenzohydrazide | A2B Chem | ₹ 15,914.16 - ₹ 53,475.00 |
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: C₁₂H₁₄ClFN₂O₂
Molecular Weight: 272.70
Synonyms: Benzoic acid, 4-fluoro-, 2-(5-chloro-1-oxopentyl)hydrazide
SMILES: O=C(NNC(CCCCCl)=O)C1=CC=C(F)C=C1
Tpsa: 58.2
Logp: 1.9958
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₄ClFN₂O₂
Molecular Weight:
272.70
Synonyms:
Benzoic acid, 4-fluoro-, 2-(5-chloro-1-oxopentyl)hydrazide
SMILES:
O=C(NNC(CCCCCl)=O)C1=CC=C(F)C=C1
Tpsa:
58.2
Logp:
1.9958
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₀ClFN₂O₂
Molecular Weight: 244.65
Synonyms: None
SMILES: O=C(NNC(CCCl)=O)C1=CC=C(F)C=C1
Tpsa: 58.2
Logp: 1.2156
H Acceptors: 2
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:
C₁₀H₁₀ClFN₂O₂
Molecular Weight:
244.65
Synonyms:
None
SMILES:
O=C(NNC(CCCl)=O)C1=CC=C(F)C=C1
Tpsa:
58.2
Logp:
1.2156
H Acceptors:
2
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: C₁₇H₁₆N₂O
Molecular Weight: 264.32
Synonyms: 3-(1,3-DIHYDRO-ISOINDOL-2-YL)-1-PYRIDIN-2-YL-PROPENONE
SMILES: O=C(C1=NC=CC=C1)/C=C/N2CC3=C(C=CC=C3)CC2
Tpsa: 33.2
Logp: 2.8363
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:
C₁₇H₁₆N₂O
Molecular Weight:
264.32
Synonyms:
3-(1,3-DIHYDRO-ISOINDOL-2-YL)-1-PYRIDIN-2-YL-PROPENONE
SMILES:
O=C(C1=NC=CC=C1)/C=C/N2CC3=C(C=CC=C3)CC2
Tpsa:
33.2
Logp:
2.8363
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: C₉H₄Cl₄N₂O
Molecular Weight: 297.95
Synonyms: None
SMILES: ClC1=CN2C(C=C1)=NC=C2C(C(Cl)(Cl)Cl)=O
Tpsa: 34.37
Logp: 3.5406
H Acceptors: 3
H Donors: 0
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:
C₉H₄Cl₄N₂O
Molecular Weight:
297.95
Synonyms:
None
SMILES:
ClC1=CN2C(C=C1)=NC=C2C(C(Cl)(Cl)Cl)=O
Tpsa:
34.37
Logp:
3.5406
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1