CS-0337269
4-Chlorobenzoic acid 2-[1-(4-aminophenyl)ethylidene]hydrazide
Manufacturer: ChemScene
CAS Number: 143137-71-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0337269-500mg | In Stock | ₹ 2,58,990.00 |
CS-0337269 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,58,990.00
GST (18%): ₹ 46,618.20
Total Price: ₹ 3,05,608.20
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄ClN₃O
Molecular Weight
287.74
Synonyms
N'-[(E)-1-(4-aminophenyl)ethylidene]-4-chlorobenzohydrazide
SMILES
C/C(=N\NC(=O)C1=CC=C(C=C1)Cl)/C2=CC=C(C=C2)N
Tpsa
67.48
Logp
3.0762
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 143137-71-7 | 4-Chlorobenzoic acid 2-[1-(4-aminophenyl)ethylidene]hydrazide | 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: C₁₅H₁₄ClN₃O
Molecular Weight: 287.74
Synonyms: N'-[(E)-1-(4-aminophenyl)ethylidene]-4-chlorobenzohydrazide
SMILES: C/C(=N\NC(=O)C1=CC=C(C=C1)Cl)/C2=CC=C(C=C2)N
Tpsa: 67.48
Logp: 3.0762
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:
C₁₅H₁₄ClN₃O
Molecular Weight:
287.74
Synonyms:
N'-[(E)-1-(4-aminophenyl)ethylidene]-4-chlorobenzohydrazide
SMILES:
C/C(=N\NC(=O)C1=CC=C(C=C1)Cl)/C2=CC=C(C=C2)N
Tpsa:
67.48
Logp:
3.0762
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD24368283
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BrNO₂
Molecular Weight: 298.18
Synonyms: cis-tert-Butyl 3-(4-bromophenyl)aziridine-2-carboxylate
SMILES: O=C([C@@H]1N[C@@H]1C2=CC=C(Br)C=C2)OC(C)(C)C
Tpsa: 48.24
Logp: 2.8037
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD24368283
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆BrNO₂
Molecular Weight:
298.18
Synonyms:
cis-tert-Butyl 3-(4-bromophenyl)aziridine-2-carboxylate
SMILES:
O=C([C@@H]1N[C@@H]1C2=CC=C(Br)C=C2)OC(C)(C)C
Tpsa:
48.24
Logp:
2.8037
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD24368282
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BrNO₂
Molecular Weight: 298.18
Synonyms: trans-tert-Butyl 3-(4-bromophenyl)aziridine-2-carboxylate
SMILES: O=C([C@@H]1N[C@H]1C2=CC=C(Br)C=C2)OC(C)(C)C
Tpsa: 48.24
Logp: 2.8037
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD24368282
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆BrNO₂
Molecular Weight:
298.18
Synonyms:
trans-tert-Butyl 3-(4-bromophenyl)aziridine-2-carboxylate
SMILES:
O=C([C@@H]1N[C@H]1C2=CC=C(Br)C=C2)OC(C)(C)C
Tpsa:
48.24
Logp:
2.8037
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD24368285
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆ClNO₂
Molecular Weight: 253.73
Synonyms: cis-tert-Butyl 3-(4-chlorophenyl)aziridine-2-carboxylate
SMILES: O=C([C@@H]1N[C@@H]1C2=CC=C(Cl)C=C2)OC(C)(C)C
Tpsa: 48.24
Logp: 2.6946
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD24368285
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆ClNO₂
Molecular Weight:
253.73
Synonyms:
cis-tert-Butyl 3-(4-chlorophenyl)aziridine-2-carboxylate
SMILES:
O=C([C@@H]1N[C@@H]1C2=CC=C(Cl)C=C2)OC(C)(C)C
Tpsa:
48.24
Logp:
2.6946
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2