CS-0089662
Benzyl 4-((methylamino)methyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 876316-35-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0089662-250mg | In Stock | ₹ 23,763.00 |
| 1g | CS-0089662-1g | In Stock | ₹ 47,526.00 |
| 5g | CS-0089662-5g | In Stock | ₹ 1,41,955.00 |
CS-0089662 - 250mg
In Stock
Quantity
1
Base Price: ₹ 23,763.00
GST (18%): ₹ 4,277.34
Total Price: ₹ 28,040.34
Purity
95%
MDL No
MFCD08271878
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₂N₂O₂
Molecular Weight
262.35
Synonyms
N1-CBZ- 4-[(METHYLAMINO)METHYL]PIPERIDINE
SMILES
O=C(N1CCC(CNC)CC1)OCC2=CC=CC=C2
Tpsa
41.57
Logp
2.2546
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 876316-35-7 | Benzyl 4-((methylamino)methyl)piperidine-1-carboxylate | A2B Chem | ₹ 18,690.00 - ₹ 80,990.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: MFCD08271878
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₂
Molecular Weight: 262.35
Synonyms: N1-CBZ- 4-[(METHYLAMINO)METHYL]PIPERIDINE
SMILES: O=C(N1CCC(CNC)CC1)OCC2=CC=CC=C2
Tpsa: 41.57
Logp: 2.2546
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD08271878
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₂
Molecular Weight:
262.35
Synonyms:
N1-CBZ- 4-[(METHYLAMINO)METHYL]PIPERIDINE
SMILES:
O=C(N1CCC(CNC)CC1)OCC2=CC=CC=C2
Tpsa:
41.57
Logp:
2.2546
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD24369772
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉FN₂
Molecular Weight: 140.16
Synonyms: (5-Fluoro-pyridin-2-yl)-diMethyl-aMine
SMILES: FC1=CC=C(N(C)C)N=C1
Tpsa: 16.13
Logp: 1.2867
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD24369772
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉FN₂
Molecular Weight:
140.16
Synonyms:
(5-Fluoro-pyridin-2-yl)-diMethyl-aMine
SMILES:
FC1=CC=C(N(C)C)N=C1
Tpsa:
16.13
Logp:
1.2867
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11140216
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂
Molecular Weight: 122.17
Synonyms: Phenol,3-(ethylamino)-4-methyl
SMILES: CCNC1=CC=CN=C1
Tpsa: 24.92
Logp: 1.5134
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11140216
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂
Molecular Weight:
122.17
Synonyms:
Phenol,3-(ethylamino)-4-methyl
SMILES:
CCNC1=CC=CN=C1
Tpsa:
24.92
Logp:
1.5134
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00085067
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₃S
Molecular Weight: 226.25
Synonyms: ETHYL 5-OXO-2,3-DIHYDRO-5H-PYRIMIDO[2,1-B][1,3]THIAZOLE-6-CARBOXYLATE
SMILES: O=C(C1=CN=C(SCC2)N2C1=O)OCC
Tpsa: 61.19
Logp: 0.5257
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00085067
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₃S
Molecular Weight:
226.25
Synonyms:
ETHYL 5-OXO-2,3-DIHYDRO-5H-PYRIMIDO[2,1-B][1,3]THIAZOLE-6-CARBOXYLATE
SMILES:
O=C(C1=CN=C(SCC2)N2C1=O)OCC
Tpsa:
61.19
Logp:
0.5257
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2