CS-0441048
Ethyl (Z)-2-chloro-2-(2-(4-chloro-2-nitrophenyl)hydrazono)acetate
Manufacturer: ChemScene
CAS Number: 112091-27-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0441048-10g | In Stock | ₹ 1,10,800.20 |
| 25g | CS-0441048-25g | In Stock | ₹ 1,44,168.60 |
CS-0441048 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,10,800.20
GST (18%): ₹ 19,944.036
Total Price: ₹ 1,30,744.236
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉Cl₂N₃O₄
Molecular Weight
306.10
Synonyms
Ethyl 2-chloro-2-[(4-chloro-2-nitrophenyl)hydrazinylidene]acetate
SMILES
CCOC(=O)/C(=N/NC1=C(C=C(C=C1)Cl)[N+](=O)[O-])/Cl
Tpsa
93.83
Logp
2.7755
H Acceptors
6
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 112091-27-7 | Ethyl chloro[2-(4-chloro-2-nitrophenyl)hydrazono]acetate | A2B Chem | -- |
SAFETY INFORMATION
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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: C₁₀H₉Cl₂N₃O₄
Molecular Weight: 306.10
Synonyms: Ethyl 2-chloro-2-[(4-chloro-2-nitrophenyl)hydrazinylidene]acetate
SMILES: CCOC(=O)/C(=N/NC1=C(C=C(C=C1)Cl)[N+](=O)[O-])/Cl
Tpsa: 93.83
Logp: 2.7755
H Acceptors: 6
H Donors: 1
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:
C₁₀H₉Cl₂N₃O₄
Molecular Weight:
306.10
Synonyms:
Ethyl 2-chloro-2-[(4-chloro-2-nitrophenyl)hydrazinylidene]acetate
SMILES:
CCOC(=O)/C(=N/NC1=C(C=C(C=C1)Cl)[N+](=O)[O-])/Cl
Tpsa:
93.83
Logp:
2.7755
H Acceptors:
6
H Donors:
1
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: C₁₃H₈N₂OS
Molecular Weight: 240.28
Synonyms: 6-Quinazolinecarboxaldehyde, 4-(2-thienyl)-
SMILES: C1=CSC(=C1)C2=C3C=C(C=CC3=NC=N2)C=O
Tpsa: 42.85
Logp: 3.1708
H Acceptors: 4
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:
C₁₃H₈N₂OS
Molecular Weight:
240.28
Synonyms:
6-Quinazolinecarboxaldehyde, 4-(2-thienyl)-
SMILES:
C1=CSC(=C1)C2=C3C=C(C=CC3=NC=N2)C=O
Tpsa:
42.85
Logp:
3.1708
H Acceptors:
4
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: C₁₁H₁₆ClN₃O
Molecular Weight: 241.72
Synonyms: 2-[1-(6-Chloropyridazin-3-YL)piperidin-2-YL]ethanol
SMILES: C1CCN(C(C1)CCO)C2=NN=C(C=C2)Cl
Tpsa: 49.25
Logp: 1.8713
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:
C₁₁H₁₆ClN₃O
Molecular Weight:
241.72
Synonyms:
2-[1-(6-Chloropyridazin-3-YL)piperidin-2-YL]ethanol
SMILES:
C1CCN(C(C1)CCO)C2=NN=C(C=C2)Cl
Tpsa:
49.25
Logp:
1.8713
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: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: 2-(6-Methyl-3-indolyl)-2-oxoacetic Acid
SMILES: CC1=CC2=C(C=C1)C(=CN2)C(=O)C(=O)O
Tpsa: 70.16
Logp: 1.74362
H Acceptors: 2
H Donors: 2
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:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
2-(6-Methyl-3-indolyl)-2-oxoacetic Acid
SMILES:
CC1=CC2=C(C=C1)C(=CN2)C(=O)C(=O)O
Tpsa:
70.16
Logp:
1.74362
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2