CS-0442745
Tert-butyl 4-(2-(2-formylphenoxy)ethyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1227954-66-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0442745-1g | In Stock | ₹ 19,402.00 |
CS-0442745 - 1g
In Stock
Quantity
1
Base Price: ₹ 19,402.00
GST (18%): ₹ 3,492.36
Total Price: ₹ 22,894.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₆N₂O₄
Molecular Weight
334.41
Synonyms
tert-Butyl 4-[2-(2-formylphenoxy)-ethyl]piperazine-1-carboxylate
SMILES
CC(C)(C)OC(=O)N1CCN(CC1)CCOC2=CC=CC=C2C=O
Tpsa
59.08
Logp
2.4306
H Acceptors
5
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1227954-66-6 | tert-Butyl 4-[2-(2-formylphenoxy)ethyl]piperazine-1-carboxylate | A2B Chem | -- |
Related Products
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: C₁₈H₂₆N₂O₄
Molecular Weight: 334.41
Synonyms: tert-Butyl 4-[2-(2-formylphenoxy)-ethyl]piperazine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)CCOC2=CC=CC=C2C=O
Tpsa: 59.08
Logp: 2.4306
H Acceptors: 5
H Donors: 0
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:
C₁₈H₂₆N₂O₄
Molecular Weight:
334.41
Synonyms:
tert-Butyl 4-[2-(2-formylphenoxy)-ethyl]piperazine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)CCOC2=CC=CC=C2C=O
Tpsa:
59.08
Logp:
2.4306
H Acceptors:
5
H Donors:
0
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: C₁₁H₈Br₂N₂O
Molecular Weight: 344.00
Synonyms: 2-Bromo-1-[4-(4-bromo-1H-pyrazol-1-yl)phenyl]ethanone
SMILES: C1=C(C=CC(=C1)N2C=C(C=N2)Br)C(=O)CBr
Tpsa: 34.89
Logp: 3.2124
H Acceptors: 3
H Donors: 0
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:
C₁₁H₈Br₂N₂O
Molecular Weight:
344.00
Synonyms:
2-Bromo-1-[4-(4-bromo-1H-pyrazol-1-yl)phenyl]ethanone
SMILES:
C1=C(C=CC(=C1)N2C=C(C=N2)Br)C(=O)CBr
Tpsa:
34.89
Logp:
3.2124
H Acceptors:
3
H Donors:
0
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: C₁₂H₉BrF₃NO₃
Molecular Weight: 352.10
Synonyms: None
SMILES: CCOC(=O)C1=C(C2=C(C=CC(=C2)OC(F)(F)F)N1)Br
Tpsa: 51.32
Logp: 4.0057
H Acceptors: 3
H Donors: 1
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:
C₁₂H₉BrF₃NO₃
Molecular Weight:
352.10
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C2=C(C=CC(=C2)OC(F)(F)F)N1)Br
Tpsa:
51.32
Logp:
4.0057
H Acceptors:
3
H Donors:
1
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: C₈H₆BrF₃N₂OS
Molecular Weight: 315.11
Synonyms: 4-Bromo-2-(trifluoromethoxy)phenylthiourea
SMILES: BrC1=CC(OC(F)(F)F)=C(NC(N)=S)C=C1
Tpsa: 47.28
Logp: 3.0032
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:
C₈H₆BrF₃N₂OS
Molecular Weight:
315.11
Synonyms:
4-Bromo-2-(trifluoromethoxy)phenylthiourea
SMILES:
BrC1=CC(OC(F)(F)F)=C(NC(N)=S)C=C1
Tpsa:
47.28
Logp:
3.0032
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2