CS-0333482
3-(2-(4-Chlorophenyl)hydrazono)pentane-2,4-dione
Manufacturer: ChemScene
CAS Number: 24756-07-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0333482-100mg | In Stock | ₹ 96,939.48 |
CS-0333482 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,939.48
GST (18%): ₹ 17,449.106
Total Price: ₹ 1,14,388.586
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁ClN₂O₂
Molecular Weight
238.67
Synonyms
3-[2-(4-chlorophenyl)hydrazin-1-ylidene]pentane-2,4-dione
SMILES
CC(C(C(C)=O)=NNC1=CC=C(Cl)C=C1)=O
Tpsa
58.53
Logp
2.2859
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 24756-07-8 | 3-[2-(4-Chlorophenyl)hydrazin-1-ylidene]pentane-2,4-dione | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClN₂O₂
Molecular Weight: 238.67
Synonyms: 3-[2-(4-chlorophenyl)hydrazin-1-ylidene]pentane-2,4-dione
SMILES: CC(C(C(C)=O)=NNC1=CC=C(Cl)C=C1)=O
Tpsa: 58.53
Logp: 2.2859
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁ClN₂O₂
Molecular Weight:
238.67
Synonyms:
3-[2-(4-chlorophenyl)hydrazin-1-ylidene]pentane-2,4-dione
SMILES:
CC(C(C(C)=O)=NNC1=CC=C(Cl)C=C1)=O
Tpsa:
58.53
Logp:
2.2859
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₂O₃S
Molecular Weight: 212.27
Synonyms: 4-(PHENYLSULFONYL)-2-BUTANONE
SMILES: CC(CCS(=O)(C1=CC=CC=C1)=O)=O
Tpsa: 51.21
Logp: 1.4394
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:
C₁₀H₁₂O₃S
Molecular Weight:
212.27
Synonyms:
4-(PHENYLSULFONYL)-2-BUTANONE
SMILES:
CC(CCS(=O)(C1=CC=CC=C1)=O)=O
Tpsa:
51.21
Logp:
1.4394
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂S
Molecular Weight: 204.29
Synonyms: BENZYL-THIAZOL-2-YLMETHYL-AMINE
SMILES: C1=CC=C(C=C1)CNCC2=NC=CS2
Tpsa: 24.92
Logp: 2.4329
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂S
Molecular Weight:
204.29
Synonyms:
BENZYL-THIAZOL-2-YLMETHYL-AMINE
SMILES:
C1=CC=C(C=C1)CNCC2=NC=CS2
Tpsa:
24.92
Logp:
2.4329
H Acceptors:
3
H Donors:
1
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: C₇H₃ClFNO
Molecular Weight: 171.56
Synonyms: 3-Chloro-4-fluoro-1,2-benzoxazole
SMILES: C1=CC(=C2C(=C1)ON=C2Cl)F
Tpsa: 26.03
Logp: 2.6203
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃ClFNO
Molecular Weight:
171.56
Synonyms:
3-Chloro-4-fluoro-1,2-benzoxazole
SMILES:
C1=CC(=C2C(=C1)ON=C2Cl)F
Tpsa:
26.03
Logp:
2.6203
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0