CS-0260942
Tert-butyl n-methyl-N-[2-(piperidin-2-yl)ethyl]carbamate
Manufacturer: ChemScene
CAS Number: 917610-20-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0260942-50mg | In Stock | ₹ 22,074.48 |
| 100mg | CS-0260942-100mg | In Stock | ₹ 33,026.16 |
| 250mg | CS-0260942-250mg | In Stock | ₹ 47,229.12 |
| 500mg | CS-0260942-500mg | In Stock | ₹ 74,437.20 |
| 1g | CS-0260942-1g | In Stock | ₹ 95,399.40 |
| 5g | CS-0260942-5g | In Stock | ₹ 2,76,615.48 |
| 10g | CS-0260942-10g | In Stock | ₹ 4,10,174.64 |
CS-0260942 - 50mg
In Stock
Quantity
1
Base Price: ₹ 22,074.48
GST (18%): ₹ 3,973.406
Total Price: ₹ 26,047.886
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₆N₂O₂
Molecular Weight
242.36
Synonyms
tert-butylmethyl (2-piperidin-2-ylethyl)carbamate
SMILES
O=C(OC(C)(C)C)N(C)CCC1NCCCC1
Tpsa
41.57
Logp
2.3855
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 917610-20-9 | tert-butyl N-methyl-N-[2-(piperidin-2-yl)ethyl]carbamate | A2B Chem | ₹ 31,229.40 - ₹ 1,18,500.60 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₆N₂O₂
Molecular Weight: 242.36
Synonyms: tert-butylmethyl (2-piperidin-2-ylethyl)carbamate
SMILES: O=C(OC(C)(C)C)N(C)CCC1NCCCC1
Tpsa: 41.57
Logp: 2.3855
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₆N₂O₂
Molecular Weight:
242.36
Synonyms:
tert-butylmethyl (2-piperidin-2-ylethyl)carbamate
SMILES:
O=C(OC(C)(C)C)N(C)CCC1NCCCC1
Tpsa:
41.57
Logp:
2.3855
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: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: None
SMILES: C1(NCC2OCCC2)=CC=NC=C1
Tpsa: 34.15
Logp: 1.6725
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:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
None
SMILES:
C1(NCC2OCCC2)=CC=NC=C1
Tpsa:
34.15
Logp:
1.6725
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₅NO₂S
Molecular Weight: 165.25
Synonyms: None
SMILES: CNC(C(S(=O)(C)=O)C)C
Tpsa: 46.17
Logp: 0.0274
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₅NO₂S
Molecular Weight:
165.25
Synonyms:
None
SMILES:
CNC(C(S(=O)(C)=O)C)C
Tpsa:
46.17
Logp:
0.0274
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: C₆H₁₆Cl₂N₂
Molecular Weight: 187.11
Synonyms: n-Isopropylazetidin-3-amine dihydrochloride
SMILES: CC(C)NC1CNC1.Cl.Cl
Tpsa: 24.06
Logp: 0.7998
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:
C₆H₁₆Cl₂N₂
Molecular Weight:
187.11
Synonyms:
n-Isopropylazetidin-3-amine dihydrochloride
SMILES:
CC(C)NC1CNC1.Cl.Cl
Tpsa:
24.06
Logp:
0.7998
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2