CS-0578416
Tert-butyl 4-(4-((methylamino)methyl)pyridin-2-yl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 946409-15-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0578416-5g | In Stock | ₹ 1,92,167.76 |
CS-0578416 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,92,167.76
GST (18%): ₹ 34,590.197
Total Price: ₹ 2,26,757.957
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₆N₄O₂
Molecular Weight
306.40
Synonyms
Tert-butyl 4-{4-[(methylamino)methyl]pyridin-2-yl}piperazine-1-carboxylate
SMILES
CC(C)(C)OC(=O)N1CCN(CC1)C2=NC=CC(=C2)CNC
Tpsa
57.7
Logp
1.8581
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 946409-15-0 | TERT-BUTYL 4-{4-[(METHYLAMINO)METHYL]PYRIDIN-2-YL}PIPERAZINE-1-CARBOXYLATE | A2B Chem | ₹ 60,234.24 |
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: C₁₆H₂₆N₄O₂
Molecular Weight: 306.40
Synonyms: Tert-butyl 4-{4-[(methylamino)methyl]pyridin-2-yl}piperazine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=NC=CC(=C2)CNC
Tpsa: 57.7
Logp: 1.8581
H Acceptors: 5
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:
C₁₆H₂₆N₄O₂
Molecular Weight:
306.40
Synonyms:
Tert-butyl 4-{4-[(methylamino)methyl]pyridin-2-yl}piperazine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=NC=CC(=C2)CNC
Tpsa:
57.7
Logp:
1.8581
H Acceptors:
5
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: C₁₅H₁₈O₂
Molecular Weight: 230.30
Synonyms: (4-butylphenyl)-(furan-2-yl)methanol
SMILES: CCCCC1=COC(=C1)C(C2=CC=CC=C2)O
Tpsa: 33.37
Logp: 3.7039
H Acceptors: 2
H Donors: 1
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:
C₁₅H₁₈O₂
Molecular Weight:
230.30
Synonyms:
(4-butylphenyl)-(furan-2-yl)methanol
SMILES:
CCCCC1=COC(=C1)C(C2=CC=CC=C2)O
Tpsa:
33.37
Logp:
3.7039
H Acceptors:
2
H Donors:
1
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: C₁₆H₁₃BrN₂O₄S
Molecular Weight: 409.25
Synonyms: 5-({[4-(3-bromophenyl)-1,3-thiazol-2-yl]amino}methylidene)-2,2-dimethyl-1,3-dioxane-4,6-dione
SMILES: O=C(C1=CNC2=NC(C3=CC=CC(Br)=C3)=CS2)OC(C)(C)OC1=O
Tpsa: 77.52
Logp: 3.7045
H Acceptors: 7
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:
C₁₆H₁₃BrN₂O₄S
Molecular Weight:
409.25
Synonyms:
5-({[4-(3-bromophenyl)-1,3-thiazol-2-yl]amino}methylidene)-2,2-dimethyl-1,3-dioxane-4,6-dione
SMILES:
O=C(C1=CNC2=NC(C3=CC=CC(Br)=C3)=CS2)OC(C)(C)OC1=O
Tpsa:
77.52
Logp:
3.7045
H Acceptors:
7
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: C₁₂H₁₁Cl₂N₃OS
Molecular Weight: 316.21
Synonyms: N-(2,4-dichlorophenyl)-5-[1-(hydroxyimino)ethyl]-4-methyl-1,3-thiazol-2-amine
SMILES: CC1=C(SC(=N1)NC2=C(C=C(C=C2)Cl)Cl)C(=NO)C
Tpsa: 57.51
Logp: 4.70012
H Acceptors: 5
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:
C₁₂H₁₁Cl₂N₃OS
Molecular Weight:
316.21
Synonyms:
N-(2,4-dichlorophenyl)-5-[1-(hydroxyimino)ethyl]-4-methyl-1,3-thiazol-2-amine
SMILES:
CC1=C(SC(=N1)NC2=C(C=C(C=C2)Cl)Cl)C(=NO)C
Tpsa:
57.51
Logp:
4.70012
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3