CS-0314173
N-(2-hydrazinyl-2-oxoethyl)benzamide
Manufacturer: ChemScene
CAS Number: 2443-68-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0314173-5g | In Stock | ₹ 78,053.00 |
CS-0314173 - 5g
In Stock
Quantity
1
Base Price: ₹ 78,053.00
GST (18%): ₹ 14,049.54
Total Price: ₹ 92,102.54
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁N₃O₂
Molecular Weight
193.20
Synonyms
N-(2-Hydrazino-2-oxoethyl)benzamide
SMILES
NNC(CNC(C1=CC=CC=C1)=O)=O
Tpsa
84.22
Logp
-0.5937
H Acceptors
3
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2443-68-7 | N-(2-Hydrazino-2-oxoethyl)benzamide | A2B Chem | ₹ 36,668.00 - ₹ 1,00,926.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃O₂
Molecular Weight: 193.20
Synonyms: N-(2-Hydrazino-2-oxoethyl)benzamide
SMILES: NNC(CNC(C1=CC=CC=C1)=O)=O
Tpsa: 84.22
Logp: -0.5937
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃O₂
Molecular Weight:
193.20
Synonyms:
N-(2-Hydrazino-2-oxoethyl)benzamide
SMILES:
NNC(CNC(C1=CC=CC=C1)=O)=O
Tpsa:
84.22
Logp:
-0.5937
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₂
Molecular Weight: 185.26
Synonyms: 1-Ethyl-4-Piperidinecarboxylic Acid Ethyl Ester
SMILES: CCN1CCC(CC1)C(=O)OCC
Tpsa: 29.54
Logp: 1.2814
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₂
Molecular Weight:
185.26
Synonyms:
1-Ethyl-4-Piperidinecarboxylic Acid Ethyl Ester
SMILES:
CCN1CCC(CC1)C(=O)OCC
Tpsa:
29.54
Logp:
1.2814
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈Cl₂O
Molecular Weight: 143.01
Synonyms: 1,4-Dichlorobutanol
SMILES: C(CCl)C(CCl)O
Tpsa: 20.23
Logp: 1.215
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈Cl₂O
Molecular Weight:
143.01
Synonyms:
1,4-Dichlorobutanol
SMILES:
C(CCl)C(CCl)O
Tpsa:
20.23
Logp:
1.215
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00107975
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O
Molecular Weight: 186.21
Synonyms: Acetophenone, 2-(imidazol-1-YL)-
SMILES: C1=CC=C(C=C1)C(=O)CN2C=CN=C2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD00107975
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O
Molecular Weight:
186.21
Synonyms:
Acetophenone, 2-(imidazol-1-YL)-
SMILES:
C1=CC=C(C=C1)C(=O)CN2C=CN=C2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A