CS-0452564
N-(2,5-dichlorophenyl)-2-hydrazinyl-2-oxoacetamide
Manufacturer: ChemScene
CAS Number: 443863-61-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0452564-5g | In Stock | ₹ 75,121.68 |
CS-0452564 - 5g
In Stock
Quantity
1
Base Price: ₹ 75,121.68
GST (18%): ₹ 13,521.902
Total Price: ₹ 88,643.582
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇Cl₂N₃O₂
Molecular Weight
248.07
Synonyms
SBB005180
SMILES
C1=CC(=C(C=C1Cl)NC(=O)C(=O)NN)Cl
Tpsa
84.22
Logp
0.9218
H Acceptors
3
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 443863-61-4 | N-(2,5-Dichlorophenyl)-2-hydrazino-2-oxoacetamide | A2B Chem | ₹ 35,250.72 - ₹ 37,560.84 |
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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
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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: C₈H₇Cl₂N₃O₂
Molecular Weight: 248.07
Synonyms: SBB005180
SMILES: C1=CC(=C(C=C1Cl)NC(=O)C(=O)NN)Cl
Tpsa: 84.22
Logp: 0.9218
H Acceptors: 3
H Donors: 3
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:
C₈H₇Cl₂N₃O₂
Molecular Weight:
248.07
Synonyms:
SBB005180
SMILES:
C1=CC(=C(C=C1Cl)NC(=O)C(=O)NN)Cl
Tpsa:
84.22
Logp:
0.9218
H Acceptors:
3
H Donors:
3
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: C₄H₅N₃S
Molecular Weight: 127.17
Synonyms: 1H-IMIDAZOLE-2-CARBOTHIOIC ACID AMIDE
SMILES: C1=CN=C(C(=S)N)N1
Tpsa: 54.7
Logp: 0.0439
H Acceptors: 2
H Donors: 2
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:
C₄H₅N₃S
Molecular Weight:
127.17
Synonyms:
1H-IMIDAZOLE-2-CARBOTHIOIC ACID AMIDE
SMILES:
C1=CN=C(C(=S)N)N1
Tpsa:
54.7
Logp:
0.0439
H Acceptors:
2
H Donors:
2
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: C₉H₉NO₃
Molecular Weight: 179.17
Synonyms: 3-ethoxybenzo[d]isoxazol-6-ol(WXC06540)
SMILES: CCOC1=NOC2=C1C=CC(=C2)O
Tpsa: 55.49
Logp: 1.9321
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₃
Molecular Weight:
179.17
Synonyms:
3-ethoxybenzo[d]isoxazol-6-ol(WXC06540)
SMILES:
CCOC1=NOC2=C1C=CC(=C2)O
Tpsa:
55.49
Logp:
1.9321
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: Ethyl 1-(4-aminophenyl)-4-piperidinecarboxylate
SMILES: CCOC(=O)C1CCN(CC1)C2=CC=C(C=C2)N
Tpsa: 55.56
Logp: 2.0483
H Acceptors: 4
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:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
Ethyl 1-(4-aminophenyl)-4-piperidinecarboxylate
SMILES:
CCOC(=O)C1CCN(CC1)C2=CC=C(C=C2)N
Tpsa:
55.56
Logp:
2.0483
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3