CS-0440594
Tert-butyl 2-(1-(cyclobutylimino)-2-phenoxyethyl)hydrazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1053657-19-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0440594-1g | In Stock | ₹ 18,156.00 |
CS-0440594 - 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
C₁₇H₂₅N₃O₃
Molecular Weight
319.40
Synonyms
N'-[1-Cyclobutylamino-2-phenoxyethylidene]hydrazinecarboxylic acid tert-butyl ester
SMILES
CC(C)(OC(NNC(COC1=CC=CC=C1)=NC2CCC2)=O)C
Tpsa
71.95
Logp
3.0457
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1053657-19-4 | tert-Butyl 2-(1-(cyclobutylamino)-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
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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: C₁₇H₂₅N₃O₃
Molecular Weight: 319.40
Synonyms: N'-[1-Cyclobutylamino-2-phenoxyethylidene]hydrazinecarboxylic acid tert-butyl ester
SMILES: CC(C)(OC(NNC(COC1=CC=CC=C1)=NC2CCC2)=O)C
Tpsa: 71.95
Logp: 3.0457
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:
C₁₇H₂₅N₃O₃
Molecular Weight:
319.40
Synonyms:
N'-[1-Cyclobutylamino-2-phenoxyethylidene]hydrazinecarboxylic acid tert-butyl ester
SMILES:
CC(C)(OC(NNC(COC1=CC=CC=C1)=NC2CCC2)=O)C
Tpsa:
71.95
Logp:
3.0457
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: C₁₀H₂₂F₃NOSi₂
Molecular Weight: 285.45
Synonyms: N,O-Bis(diethylhydrogensilyl)trifluoroacetamide [Simultaneous cyclic silylene and silyl derivatizing reagent for GC]
SMILES: CC[SiH](CC)/N=C(\C(F)(F)F)/O[SiH](CC)CC
Tpsa: 21.59
Logp: 3.491
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₂F₃NOSi₂
Molecular Weight:
285.45
Synonyms:
N,O-Bis(diethylhydrogensilyl)trifluoroacetamide [Simultaneous cyclic silylene and silyl derivatizing reagent for GC]
SMILES:
CC[SiH](CC)/N=C(\C(F)(F)F)/O[SiH](CC)CC
Tpsa:
21.59
Logp:
3.491
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆ClNO
Molecular Weight: 177.67
Synonyms: 4-(aminomethyl)-1,6-heptadien-4-ol hydrochloride
SMILES: C=CCC(CC=C)(CN)O.Cl
Tpsa: 46.25
Logp: 1.2502
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆ClNO
Molecular Weight:
177.67
Synonyms:
4-(aminomethyl)-1,6-heptadien-4-ol hydrochloride
SMILES:
C=CCC(CC=C)(CN)O.Cl
Tpsa:
46.25
Logp:
1.2502
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrNO
Molecular Weight: 242.11
Synonyms: 1-(4-Bromobenzyl)-3-azetidinol
SMILES: C1=C(C=CC(=C1)Br)CN2CC(C2)O
Tpsa: 23.47
Logp: 1.6256
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrNO
Molecular Weight:
242.11
Synonyms:
1-(4-Bromobenzyl)-3-azetidinol
SMILES:
C1=C(C=CC(=C1)Br)CN2CC(C2)O
Tpsa:
23.47
Logp:
1.6256
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2