CS-0440586
Tert-butyl 2-(2-(4-chlorophenoxy)-1-iminoethyl)hydrazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1053655-81-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0440586-1g | In Stock | ₹ 17,539.80 |
CS-0440586 - 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
C₁₃H₁₈ClN₃O₃
Molecular Weight
299.75
Synonyms
tert-Butyl 2-(1-amino-2-(4-chlorophenoxy)ethylidene)hydrazinecarboxylate
SMILES
CC(C)(OC(NNC(COC1=CC=C(Cl)C=C1)=N)=O)C
Tpsa
83.44
Logp
2.72537
H Acceptors
4
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1053655-81-4 | tert-Butyl 2-(1-amino-2-(4-chlorophenoxy)ethylidene)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
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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: C₁₃H₁₈ClN₃O₃
Molecular Weight: 299.75
Synonyms: tert-Butyl 2-(1-amino-2-(4-chlorophenoxy)ethylidene)hydrazinecarboxylate
SMILES: CC(C)(OC(NNC(COC1=CC=C(Cl)C=C1)=N)=O)C
Tpsa: 83.44
Logp: 2.72537
H Acceptors: 4
H Donors: 3
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:
C₁₃H₁₈ClN₃O₃
Molecular Weight:
299.75
Synonyms:
tert-Butyl 2-(1-amino-2-(4-chlorophenoxy)ethylidene)hydrazinecarboxylate
SMILES:
CC(C)(OC(NNC(COC1=CC=C(Cl)C=C1)=N)=O)C
Tpsa:
83.44
Logp:
2.72537
H Acceptors:
4
H Donors:
3
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: C₁₂H₁₆ClN₃O₂
Molecular Weight: 269.73
Synonyms: tert-Butyl 2-(amino(2-chlorophenyl)methylene)hydrazinecarboxylate
SMILES: CC(C)(OC(NNC(C1=CC=CC=C1Cl)=N)=O)C
Tpsa: 74.21
Logp: 2.69467
H Acceptors: 3
H Donors: 3
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:
C₁₂H₁₆ClN₃O₂
Molecular Weight:
269.73
Synonyms:
tert-Butyl 2-(amino(2-chlorophenyl)methylene)hydrazinecarboxylate
SMILES:
CC(C)(OC(NNC(C1=CC=CC=C1Cl)=N)=O)C
Tpsa:
74.21
Logp:
2.69467
H Acceptors:
3
H Donors:
3
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: C₁₃H₁₇Cl₂N₃O₃
Molecular Weight: 334.20
Synonyms: N'-[1-Amino-2-(3,5-dichlorophenoxy)ethylidene]hydrazinecarboxylic acid tert-butyl ester
SMILES: CC(C)(OC(NNC(COC1=CC(Cl)=CC(Cl)=C1)=N)=O)C
Tpsa: 83.44
Logp: 3.37877
H Acceptors: 4
H Donors: 3
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:
C₁₃H₁₇Cl₂N₃O₃
Molecular Weight:
334.20
Synonyms:
N'-[1-Amino-2-(3,5-dichlorophenoxy)ethylidene]hydrazinecarboxylic acid tert-butyl ester
SMILES:
CC(C)(OC(NNC(COC1=CC(Cl)=CC(Cl)=C1)=N)=O)C
Tpsa:
83.44
Logp:
3.37877
H Acceptors:
4
H Donors:
3
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: C₉H₉F₂N₃
Molecular Weight: 197.18
Synonyms: 2-(5,6-Difluoro-1H-benzoimidazol-2-yl)ethylamine
SMILES: C(CN)C1=NC2=C(C=C(C(=C2)F)F)N1
Tpsa: 54.7
Logp: 1.3423
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:
C₉H₉F₂N₃
Molecular Weight:
197.18
Synonyms:
2-(5,6-Difluoro-1H-benzoimidazol-2-yl)ethylamine
SMILES:
C(CN)C1=NC2=C(C=C(C(=C2)F)F)N1
Tpsa:
54.7
Logp:
1.3423
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2