CS-0449188
Tert-butyl 2-(1-(cyclopropylimino)-2-phenylethyl)hydrazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1053657-34-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0449188-1g | In Stock | ₹ 17,539.80 |
CS-0449188 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,539.80
GST (18%): ₹ 3,157.164
Total Price: ₹ 20,696.964
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₃N₃O₂
Molecular Weight
289.37
Synonyms
tert-butyl N-[(C-benzyl-N-cyclopropylcarbonimidoyl)amino]carbamate
SMILES
CC(C)(OC(NNC(CC1=CC=CC=C1)=NC2CC2)=O)C
Tpsa
62.72
Logp
2.8193
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1053657-34-3 | tert-Butyl 2-(1-(cyclopropylamino)-2-phenylethylidene)hydrazinecarboxylate | A2B Chem | ₹ 39,785.40 - ₹ 1,10,030.16 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃N₃O₂
Molecular Weight: 289.37
Synonyms: tert-butyl N-[(C-benzyl-N-cyclopropylcarbonimidoyl)amino]carbamate
SMILES: CC(C)(OC(NNC(CC1=CC=CC=C1)=NC2CC2)=O)C
Tpsa: 62.72
Logp: 2.8193
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:
C₁₆H₂₃N₃O₂
Molecular Weight:
289.37
Synonyms:
tert-butyl N-[(C-benzyl-N-cyclopropylcarbonimidoyl)amino]carbamate
SMILES:
CC(C)(OC(NNC(CC1=CC=CC=C1)=NC2CC2)=O)C
Tpsa:
62.72
Logp:
2.8193
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: 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