CS-0028253
ert-Butyl 3-[(methylamino)methyl]piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1017356-25-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0028253-250mg | In Stock | ₹ 1,513.00 |
| 1g | CS-0028253-1g | In Stock | ₹ 5,963.00 |
| 5g | CS-0028253-5g | In Stock | ₹ 29,726.00 |
| 10g | CS-0028253-10g | In Stock | ₹ 58,829.00 |
CS-0028253 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,513.00
GST (18%): ₹ 272.34
Total Price: ₹ 1,785.34
Purity
98%
MDL No
MFCD08061952
Storage
RT, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₄N₂O₂
Molecular Weight
228.33
Synonyms
Tert-butyl 3-((methylamino)methyl)piperidine-1-carboxylate
SMILES
CC(C)(C)OC(N1CC(CCC1)CNC)=O
Tpsa
41.57
Logp
1.8529
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 1-boc-3-[(methylamino)methyl]piperidine | 1g | 1017356-25-0 | MFCD08061952 | 97+% | Shelf Life: 1080 Days | Light Sensitive/nitrogen Or Argon/+4 | Accela Chembio Inc | ₹ 17,355.00 | |
 | Accela Chembio Inc 1-boc-3-[(methylamino)methyl]piperidine | 5g | 1017356-25-0 | MFCD08061952 | 97+% | Shelf Life: 1080 Days | Light Sensitive/nitrogen Or Argon/+4 | Accela Chembio Inc | ₹ 66,750.00 | |
 | 1-Piperidinecarboxylic acid, 3-[(methylamino)methyl]-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 890.00 - ₹ 16,376.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD08061952
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄N₂O₂
Molecular Weight: 228.33
Synonyms: Tert-butyl 3-((methylamino)methyl)piperidine-1-carboxylate
SMILES: CC(C)(C)OC(N1CC(CCC1)CNC)=O
Tpsa: 41.57
Logp: 1.8529
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08061952
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄N₂O₂
Molecular Weight:
228.33
Synonyms:
Tert-butyl 3-((methylamino)methyl)piperidine-1-carboxylate
SMILES:
CC(C)(C)OC(N1CC(CCC1)CNC)=O
Tpsa:
41.57
Logp:
1.8529
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08437617
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrO₂
Molecular Weight: 213.03
Synonyms: 6-Bromo-3(2H)-benzofuranone; 6-Bromo-1-benzofuran-3(2H)-one; 6-Bromobenzofuran-3(2H)-one
SMILES: O=C1COC2=CC(Br)=CC=C12
Tpsa: 26.3
Logp: 2.0242
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08437617
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrO₂
Molecular Weight:
213.03
Synonyms:
6-Bromo-3(2H)-benzofuranone; 6-Bromo-1-benzofuran-3(2H)-one; 6-Bromobenzofuran-3(2H)-one
SMILES:
O=C1COC2=CC(Br)=CC=C12
Tpsa:
26.3
Logp:
2.0242
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD12406581
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₄
Molecular Weight: 215.25
Synonyms: 1-(tert-Butoxycarbonyl)-3-methylazetidine-3-carboxylic acid
SMILES: CC(C)(C)OC(N1CC(C(O)=O)(C)C1)=O
Tpsa: 66.84
Logp: 1.328
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12406581
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₄
Molecular Weight:
215.25
Synonyms:
1-(tert-Butoxycarbonyl)-3-methylazetidine-3-carboxylic acid
SMILES:
CC(C)(C)OC(N1CC(C(O)=O)(C)C1)=O
Tpsa:
66.84
Logp:
1.328
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD04116467
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄FIO₂
Molecular Weight: 266.01
Synonyms: None
SMILES: OC(C1=CC(F)=CC(I)=C1)=O
Tpsa: 37.3
Logp: 2.1285
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD04116467
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄FIO₂
Molecular Weight:
266.01
Synonyms:
None
SMILES:
OC(C1=CC(F)=CC(I)=C1)=O
Tpsa:
37.3
Logp:
2.1285
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1