CS-0199407
Ethyl 4-hydrazinyl-3-nitrobenzoate
Manufacturer: ChemScene
CAS Number: 355425-79-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0199407-5g | In Stock | ₹ 10,609.44 |
| 25g | CS-0199407-25g | In Stock | ₹ 41,496.60 |
| 100g | CS-0199407-100g | In Stock | ₹ 1,02,843.12 |
CS-0199407 - 5g
In Stock
Quantity
1
Base Price: ₹ 10,609.44
GST (18%): ₹ 1,909.699
Total Price: ₹ 12,519.139
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁N₃O₄
Molecular Weight
225.20
Synonyms
Benzoic acid, 4-hydrazinyl-3-nitro-, ethyl ester
SMILES
CCOC(=O)C1=CC(=C(C=C1)NN)[N+](=O)[O-]
Tpsa
107.49
Logp
1.0571
H Acceptors
6
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ethyl 4-hydrazinyl-3-nitrobenzoate | 355425-79-5 | MFCD02376027 | 1g | eMolecules | ₹ 11,334.99 |
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-P330-P362+P364-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: C₉H₁₁N₃O₄
Molecular Weight: 225.20
Synonyms: Benzoic acid, 4-hydrazinyl-3-nitro-, ethyl ester
SMILES: CCOC(=O)C1=CC(=C(C=C1)NN)[N+](=O)[O-]
Tpsa: 107.49
Logp: 1.0571
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃O₄
Molecular Weight:
225.20
Synonyms:
Benzoic acid, 4-hydrazinyl-3-nitro-, ethyl ester
SMILES:
CCOC(=O)C1=CC(=C(C=C1)NN)[N+](=O)[O-]
Tpsa:
107.49
Logp:
1.0571
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4
Purity: 98%,stabilized with 0.5%C
MDL No: MFCD00000994
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅ClO₂
Molecular Weight: 166.65
Synonyms: 3-Chloropropionaldehyde diethyl acetal
SMILES: CCOC(CCCl)OCC
Tpsa: 18.46
Logp: 2.0144
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%,stabilized with 0.5%C
MDL No:
MFCD00000994
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅ClO₂
Molecular Weight:
166.65
Synonyms:
3-Chloropropionaldehyde diethyl acetal
SMILES:
CCOC(CCCl)OCC
Tpsa:
18.46
Logp:
2.0144
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₄O
Molecular Weight: 152.15
Synonyms: 3-Aminopyrazine-2-carboxylic acid methylamide
SMILES: CNC(C1=C(N=CC=N1)N)=O
Tpsa: 80.9
Logp: -0.5816
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₄O
Molecular Weight:
152.15
Synonyms:
3-Aminopyrazine-2-carboxylic acid methylamide
SMILES:
CNC(C1=C(N=CC=N1)N)=O
Tpsa:
80.9
Logp:
-0.5816
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00185663
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₀ClO₂P
Molecular Weight: 370.81
Synonyms: None
SMILES: O=C(CC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)O.[Cl-]
Tpsa: 40.13
Logp: 2.5423
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00185663
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₀ClO₂P
Molecular Weight:
370.81
Synonyms:
None
SMILES:
O=C(CC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)O.[Cl-]
Tpsa:
40.13
Logp:
2.5423
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6