CS-0449189
Tert-butyl 2-(1-(cyclopropylimino)-2-phenoxyethyl)hydrazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1053657-38-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0449189-5g | In Stock | ₹ 87,576.00 |
| 10g | CS-0449189-10g | In Stock | ₹ 1,21,040.00 |
CS-0449189 - 5g
In Stock
Quantity
1
Base Price: ₹ 87,576.00
GST (18%): ₹ 15,763.68
Total Price: ₹ 1,03,339.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₃N₃O₃
Molecular Weight
305.37
Synonyms
N'-[1-Cyclopropylamino-2-phenoxyethylidene]-hydrazinecarboxylic acid tert-butyl ester
SMILES
CC(C)(OC(NNC(COC1=CC=CC=C1)=NC2CC2)=O)C
Tpsa
71.95
Logp
2.6556
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1053657-38-7 | (Z)-tert-Butyl 2-(1-(cyclopropylamino)-2-phenoxyethylidene)hydrazinecarboxylate | A2B Chem | ₹ 41,385.00 - ₹ 1,14,454.00 |
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
Compare Similar Items
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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: C₁₆H₂₃N₃O₃
Molecular Weight: 305.37
Synonyms: N'-[1-Cyclopropylamino-2-phenoxyethylidene]-hydrazinecarboxylic acid tert-butyl ester
SMILES: CC(C)(OC(NNC(COC1=CC=CC=C1)=NC2CC2)=O)C
Tpsa: 71.95
Logp: 2.6556
H Acceptors: 4
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:
C₁₆H₂₃N₃O₃
Molecular Weight:
305.37
Synonyms:
N'-[1-Cyclopropylamino-2-phenoxyethylidene]-hydrazinecarboxylic acid tert-butyl ester
SMILES:
CC(C)(OC(NNC(COC1=CC=CC=C1)=NC2CC2)=O)C
Tpsa:
71.95
Logp:
2.6556
H Acceptors:
4
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: C₁₈H₂₇N₃O₂
Molecular Weight: 317.43
Synonyms: None
SMILES: CC(C)(OC(NNC(CC1=CC=CC=C1)=NC2CCCC2)=O)C
Tpsa: 62.72
Logp: 3.5995
H Acceptors: 3
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:
C₁₈H₂₇N₃O₂
Molecular Weight:
317.43
Synonyms:
None
SMILES:
CC(C)(OC(NNC(CC1=CC=CC=C1)=NC2CCCC2)=O)C
Tpsa:
62.72
Logp:
3.5995
H Acceptors:
3
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: C₁₈H₂₂ClN₃O₃
Molecular Weight: 363.84
Synonyms: N'-[2-(4-Chlorophenyl)-1-[(furan-2-ylmethyl)amino]ethylidene]hydrazinecarboxylic acid tert-butyl ester
SMILES: CC(C)(OC(NNC(CC1=CC=C(Cl)C=C1)=NCC2=CC=CO2)=O)C
Tpsa: 75.86
Logp: 4.1035
H Acceptors: 4
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:
C₁₈H₂₂ClN₃O₃
Molecular Weight:
363.84
Synonyms:
N'-[2-(4-Chlorophenyl)-1-[(furan-2-ylmethyl)amino]ethylidene]hydrazinecarboxylic acid tert-butyl ester
SMILES:
CC(C)(OC(NNC(CC1=CC=C(Cl)C=C1)=NCC2=CC=CO2)=O)C
Tpsa:
75.86
Logp:
4.1035
H Acceptors:
4
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: C₁₄H₉BrN₂O₂
Molecular Weight: 317.14
Synonyms: 2-(2-Bromophenyl)-1H-benzoimidazole-5-carboxylic acid
SMILES: C1=CC=C(C(=C1)C2=NC3=C(C=C(C=C3)C(=O)O)N2)Br
Tpsa: 65.98
Logp: 3.6906
H Acceptors: 2
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:
C₁₄H₉BrN₂O₂
Molecular Weight:
317.14
Synonyms:
2-(2-Bromophenyl)-1H-benzoimidazole-5-carboxylic acid
SMILES:
C1=CC=C(C(=C1)C2=NC3=C(C=C(C=C3)C(=O)O)N2)Br
Tpsa:
65.98
Logp:
3.6906
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2