CS-0872141
Methyl 2-(2-(2-chlorobenzoyl)hydrazinyl)-2-oxoacetate
Manufacturer: ChemScene
CAS Number: 1956380-00-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0872141-5g | In Stock | ₹ 2,45,373.00 |
CS-0872141 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,45,373.00
GST (18%): ₹ 44,167.14
Total Price: ₹ 2,89,540.14
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉ClN₂O₄
Molecular Weight
256.64
Synonyms
None
SMILES
COC(=O)C(=O)NNC(=O)C1=CC=CC=C1Cl
Tpsa
84.5
Logp
0.274
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1956380-00-9 | Methyl 2-(2-(2-chlorobenzoyl)hydrazinyl)-2-oxoacetate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₂O₄
Molecular Weight: 256.64
Synonyms: None
SMILES: COC(=O)C(=O)NNC(=O)C1=CC=CC=C1Cl
Tpsa: 84.5
Logp: 0.274
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClN₂O₄
Molecular Weight:
256.64
Synonyms:
None
SMILES:
COC(=O)C(=O)NNC(=O)C1=CC=CC=C1Cl
Tpsa:
84.5
Logp:
0.274
H Acceptors:
4
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: C₁₉H₂₆N₂O₅
Molecular Weight: 362.42
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCOCC12CN(C2)C(=O)OCC3=CC=CC=C3
Tpsa: 68.31
Logp: 2.6449
H Acceptors: 5
H Donors: 0
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:
C₁₉H₂₆N₂O₅
Molecular Weight:
362.42
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCOCC12CN(C2)C(=O)OCC3=CC=CC=C3
Tpsa:
68.31
Logp:
2.6449
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₂N
Molecular Weight: 179.17
Synonyms: None
SMILES: C1=CN(C=C1)C2=C(C=CC=C2F)F
Tpsa: 4.93
Logp: 2.7555
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₂N
Molecular Weight:
179.17
Synonyms:
None
SMILES:
C1=CN(C=C1)C2=C(C=CC=C2F)F
Tpsa:
4.93
Logp:
2.7555
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BNO₃
Molecular Weight: 176.97
Synonyms: None
SMILES: OB(C1=CC=C(ON=C2C)C2=C1)O
Tpsa: 66.49
Logp: -0.18398
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BNO₃
Molecular Weight:
176.97
Synonyms:
None
SMILES:
OB(C1=CC=C(ON=C2C)C2=C1)O
Tpsa:
66.49
Logp:
-0.18398
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1