CS-0449184
Tert-butyl 2-(amino(4-methoxyphenyl)methylene)hydrazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1053655-73-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0449184-1g | In Stock | ₹ 18,334.00 |
CS-0449184 - 1g
In Stock
Quantity
1
Base Price: ₹ 18,334.00
GST (18%): ₹ 3,300.12
Total Price: ₹ 21,634.12
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉N₃O₃
Molecular Weight
265.31
Synonyms
N'-[1-Amino-1-(4-methoxyphenyl)methylidene]-hydrazinecarboxylic acid tert-butyl ester
SMILES
CC(C)(OC(NN=C(N)C1=CC=C(OC)C=C1)=O)C
Tpsa
85.94
Logp
1.8402
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1053655-73-4 | N'-[1-Amino-1-(4-methoxyphenyl)methylidene]-hydrazinecarboxylic acid tert-butyl ester | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N₃O₃
Molecular Weight: 265.31
Synonyms: N'-[1-Amino-1-(4-methoxyphenyl)methylidene]-hydrazinecarboxylic acid tert-butyl ester
SMILES: CC(C)(OC(NN=C(N)C1=CC=C(OC)C=C1)=O)C
Tpsa: 85.94
Logp: 1.8402
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:
C₁₃H₁₉N₃O₃
Molecular Weight:
265.31
Synonyms:
N'-[1-Amino-1-(4-methoxyphenyl)methylidene]-hydrazinecarboxylic acid tert-butyl ester
SMILES:
CC(C)(OC(NN=C(N)C1=CC=C(OC)C=C1)=O)C
Tpsa:
85.94
Logp:
1.8402
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: C₁₃H₁₈ClN₃O₂
Molecular Weight: 283.75
Synonyms: tert-Butyl 2-(1-amino-2-(2-chlorophenyl)ethylidene)hydrazinecarboxylate
SMILES: CC(C)(OC(NNC(CC1=CC=CC=C1Cl)=N)=O)C
Tpsa: 74.21
Logp: 2.88907
H Acceptors: 3
H Donors: 3
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:
C₁₃H₁₈ClN₃O₂
Molecular Weight:
283.75
Synonyms:
tert-Butyl 2-(1-amino-2-(2-chlorophenyl)ethylidene)hydrazinecarboxylate
SMILES:
CC(C)(OC(NNC(CC1=CC=CC=C1Cl)=N)=O)C
Tpsa:
74.21
Logp:
2.88907
H Acceptors:
3
H Donors:
3
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: C₁₁H₉BrN₂O₃
Molecular Weight: 297.10
Synonyms: Ethyl5-(4-bromophenyl)-[1,2,4]oxadiazole-3-carboxylate
SMILES: CCOC(=O)C1=NOC(=N1)C2=CC=C(C=C2)Br
Tpsa: 65.22
Logp: 2.6758
H Acceptors: 5
H Donors: 0
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:
C₁₁H₉BrN₂O₃
Molecular Weight:
297.10
Synonyms:
Ethyl5-(4-bromophenyl)-[1,2,4]oxadiazole-3-carboxylate
SMILES:
CCOC(=O)C1=NOC(=N1)C2=CC=C(C=C2)Br
Tpsa:
65.22
Logp:
2.6758
H Acceptors:
5
H Donors:
0
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: C₁₃H₂₅N₃O₂
Molecular Weight: 255.36
Synonyms: N'-[1-Cyclopentylaminopropylidene]hydrazinecarboxylic acid tert-butyl ester
SMILES: CCC(NNC(OC(C)(C)C)=O)=NC1CCCC1
Tpsa: 62.72
Logp: 2.7668
H Acceptors: 3
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:
C₁₃H₂₅N₃O₂
Molecular Weight:
255.36
Synonyms:
N'-[1-Cyclopentylaminopropylidene]hydrazinecarboxylic acid tert-butyl ester
SMILES:
CCC(NNC(OC(C)(C)C)=O)=NC1CCCC1
Tpsa:
62.72
Logp:
2.7668
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2