CS-0449191
Tert-butyl 2-(2-(4-chlorophenyl)-1-((furan-2-ylmethyl)imino)ethyl)hydrazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1053657-85-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0449191-1g | In Stock | ₹ 18,156.00 |
CS-0449191 - 1g
In Stock
Quantity
1
Base Price: ₹ 18,156.00
GST (18%): ₹ 3,268.08
Total Price: ₹ 21,424.08
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1053657-85-4 | N'-[2-(4-Chlorophenyl)-1-[(furan-2-ylmethyl)amino] ethylidene]hydrazinecarboxylic acid tert-butyl | A2B Chem | -- |
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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₆O
Molecular Weight: 268.48
Synonyms: 3-Octadecanone
SMILES: CCCCCCCCCCCCCCCC(=O)CC
Tpsa: 17.07
Logp: 6.4468
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 15
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₆O
Molecular Weight:
268.48
Synonyms:
3-Octadecanone
SMILES:
CCCCCCCCCCCCCCCC(=O)CC
Tpsa:
17.07
Logp:
6.4468
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
15
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO₂
Molecular Weight: 117.15
Synonyms: N-Propionylethanolamine
SMILES: CCC(NCCO)=O
Tpsa: 49.33
Logp: -0.4951
H Acceptors: 2
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:
C₅H₁₁NO₂
Molecular Weight:
117.15
Synonyms:
N-Propionylethanolamine
SMILES:
CCC(NCCO)=O
Tpsa:
49.33
Logp:
-0.4951
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3