CS-0461900
Tert-butyl 4-(2-(3-formylphenoxy)ethyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 924869-28-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0461900-1g | In Stock | ₹ 19,079.88 |
| 5g | CS-0461900-5g | In Stock | ₹ 67,849.08 |
CS-0461900 - 1g
In Stock
Quantity
1
Base Price: ₹ 19,079.88
GST (18%): ₹ 3,434.378
Total Price: ₹ 22,514.258
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-(3-formylphenoxy)ethyl]tetrahydro-1(2H)-pyrazinecarboxylate
SMILES
CC(C)(C)OC(=O)N1CCN(CC1)CCOC2=CC=CC(=C2)C=O
Tpsa
59.08
Logp
2.4306
H Acceptors
5
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 924869-28-3 | tert-Butyl 4-(2-(3-formylphenoxy)ethyl)piperazine-1-carboxylate | A2B Chem | ₹ 15,914.16 - ₹ 1,10,971.32 |
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
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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: C₁₈H₂₆N₂O₄
Molecular Weight: 334.41
Synonyms: Tert-butyl 4-[2-(3-formylphenoxy)ethyl]tetrahydro-1(2H)-pyrazinecarboxylate
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)CCOC2=CC=CC(=C2)C=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-(3-formylphenoxy)ethyl]tetrahydro-1(2H)-pyrazinecarboxylate
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)CCOC2=CC=CC(=C2)C=O
Tpsa:
59.08
Logp:
2.4306
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD16660252
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClNO₂
Molecular Weight: 215.68
Synonyms: 3-(Aminomethyl)-benzoic acidethylesterhydrochloride
SMILES: CCOC(=O)C1=CC=CC(=C1)CN.Cl
Tpsa: 52.32
Logp: 1.7438
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD16660252
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClNO₂
Molecular Weight:
215.68
Synonyms:
3-(Aminomethyl)-benzoic acidethylesterhydrochloride
SMILES:
CCOC(=O)C1=CC=CC(=C1)CN.Cl
Tpsa:
52.32
Logp:
1.7438
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11846299
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅ClFN
Molecular Weight: 181.59
Synonyms: Isoquinoline,7-chloro-6-fluoro
SMILES: C1=CN=CC2=CC(=C(C=C12)F)Cl
Tpsa: 12.89
Logp: 3.0273
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11846299
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅ClFN
Molecular Weight:
181.59
Synonyms:
Isoquinoline,7-chloro-6-fluoro
SMILES:
C1=CN=CC2=CC(=C(C=C12)F)Cl
Tpsa:
12.89
Logp:
3.0273
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD18203426
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇N₃OS
Molecular Weight: 311.40
Synonyms: 2-(1H-1,3-Benzodiazol-2-yl)-3-(4-methoxyphenyl)propanethioamide
SMILES: COC1=CC=C(CC(C2=NC3=CC=CC=C3N2)C(N)=S)C=C1
Tpsa: 63.93
Logp: 3.1839
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD18203426
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇N₃OS
Molecular Weight:
311.40
Synonyms:
2-(1H-1,3-Benzodiazol-2-yl)-3-(4-methoxyphenyl)propanethioamide
SMILES:
COC1=CC=C(CC(C2=NC3=CC=CC=C3N2)C(N)=S)C=C1
Tpsa:
63.93
Logp:
3.1839
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5