CS-0361715
Methyl 2-(1-(naphthalen-2-yl)ethylidene)hydrazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 54886-82-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0361715-100mg | In Stock | ₹ 97,110.60 |
CS-0361715 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,110.60
GST (18%): ₹ 17,479.908
Total Price: ₹ 1,14,590.508
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄N₂O₂
Molecular Weight
242.27
Synonyms
Hydrazinecarboxylic acid, [1-(2-naphthalenyl)ethylidene]-, methyl ester
SMILES
O=C(NN=C(C1=CC=C2C=CC=CC2=C1)C)OC
Tpsa
50.69
Logp
2.9198
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 54886-82-7 | Methyl 2-(1-(naphthalen-2-yl)ethylidene)hydrazinecarboxylate | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₄H₁₄N₂O₂
Molecular Weight: 242.27
Synonyms: Hydrazinecarboxylic acid, [1-(2-naphthalenyl)ethylidene]-, methyl ester
SMILES: O=C(NN=C(C1=CC=C2C=CC=CC2=C1)C)OC
Tpsa: 50.69
Logp: 2.9198
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₄N₂O₂
Molecular Weight:
242.27
Synonyms:
Hydrazinecarboxylic acid, [1-(2-naphthalenyl)ethylidene]-, methyl ester
SMILES:
O=C(NN=C(C1=CC=C2C=CC=CC2=C1)C)OC
Tpsa:
50.69
Logp:
2.9198
H Acceptors:
3
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: C₁₂H₁₁ClN₂O₄S₂
Molecular Weight: 346.81
Synonyms: methyl 2-(2-(4-chlorophenylsulfonamido)thiazol-4-yl)acetate
SMILES: COC(=O)CC1=CSC(=N1)NS(=O)(=O)C2=CC=C(C=C2)Cl
Tpsa: 85.36
Logp: 2.3128
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:
C₁₂H₁₁ClN₂O₄S₂
Molecular Weight:
346.81
Synonyms:
methyl 2-(2-(4-chlorophenylsulfonamido)thiazol-4-yl)acetate
SMILES:
COC(=O)CC1=CSC(=N1)NS(=O)(=O)C2=CC=C(C=C2)Cl
Tpsa:
85.36
Logp:
2.3128
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: C₁₂H₁₁FN₂O₄S₂
Molecular Weight: 330.36
Synonyms: methyl 2-(2-(4-fluorophenylsulfonamido)thiazol-4-yl)acetate
SMILES: COC(=O)CC1=CSC(=N1)NS(=O)(=O)C2=CC=C(C=C2)F
Tpsa: 85.36
Logp: 1.7985
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:
C₁₂H₁₁FN₂O₄S₂
Molecular Weight:
330.36
Synonyms:
methyl 2-(2-(4-fluorophenylsulfonamido)thiazol-4-yl)acetate
SMILES:
COC(=O)CC1=CSC(=N1)NS(=O)(=O)C2=CC=C(C=C2)F
Tpsa:
85.36
Logp:
1.7985
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: C₁₃H₁₄N₂O₅S₂
Molecular Weight: 342.39
Synonyms: None
SMILES: COC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)CC(=O)OC
Tpsa: 94.59
Logp: 1.668
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₅S₂
Molecular Weight:
342.39
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)CC(=O)OC
Tpsa:
94.59
Logp:
1.668
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
6