CS-0505142
Ethyl 2-(4-cyanophenyl)hydrazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 700371-70-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0505142-1g | In Stock | ₹ 4,705.80 |
| 5g | CS-0505142-5g | In Stock | ₹ 17,625.36 |
CS-0505142 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁N₃O₂
Molecular Weight
205.21
Synonyms
Ethyl 2-(4-cyanophenyl)hydrazinecarboxylate
SMILES
N#CC1=CC=C(NNC(OCC)=O)C=C1
Tpsa
74.15
Logp
1.63128
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 700371-70-6 | Ethyl 2-(4-cyanophenyl)hydrazinecarboxylate | A2B Chem | ₹ 3,507.96 - ₹ 13,176.24 |
Related Products
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: C₁₀H₁₁N₃O₂
Molecular Weight: 205.21
Synonyms: Ethyl 2-(4-cyanophenyl)hydrazinecarboxylate
SMILES: N#CC1=CC=C(NNC(OCC)=O)C=C1
Tpsa: 74.15
Logp: 1.63128
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₁N₃O₂
Molecular Weight:
205.21
Synonyms:
Ethyl 2-(4-cyanophenyl)hydrazinecarboxylate
SMILES:
N#CC1=CC=C(NNC(OCC)=O)C=C1
Tpsa:
74.15
Logp:
1.63128
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06250758
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈FNO
Molecular Weight: 153.15
Synonyms: N-METHYL 3-FUOROBENZAMIDE
SMILES: O=C(NC)C1=CC=CC(F)=C1
Tpsa: 29.1
Logp: 1.1853
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06250758
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈FNO
Molecular Weight:
153.15
Synonyms:
N-METHYL 3-FUOROBENZAMIDE
SMILES:
O=C(NC)C1=CC=CC(F)=C1
Tpsa:
29.1
Logp:
1.1853
H Acceptors:
1
H Donors:
1
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: C₈H₈ClNO
Molecular Weight: 169.61
Synonyms: A-101【antiviral agent】
SMILES: ClC(CC1=CC=CC=C1)=NO
Tpsa: 32.59
Logp: 2.2556
H Acceptors: 2
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:
C₈H₈ClNO
Molecular Weight:
169.61
Synonyms:
A-101【antiviral agent】
SMILES:
ClC(CC1=CC=CC=C1)=NO
Tpsa:
32.59
Logp:
2.2556
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00089932
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO₄S
Molecular Weight: 319.38
Synonyms: 2-[Ethyl-(4-methylphenyl)sulfonylamino]benzoic acid
SMILES: O=C(O)C1=CC=CC=C1N(CC)S(=O)(C2=CC=C(C)C=C2)=O
Tpsa: 74.68
Logp: 2.90842
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00089932
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO₄S
Molecular Weight:
319.38
Synonyms:
2-[Ethyl-(4-methylphenyl)sulfonylamino]benzoic acid
SMILES:
O=C(O)C1=CC=CC=C1N(CC)S(=O)(C2=CC=C(C)C=C2)=O
Tpsa:
74.68
Logp:
2.90842
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5