CS-0109766
tert-Butyl (1-(piperidin-3-yl)ethyl)carbamate
Manufacturer: ChemScene
CAS Number: 351368-95-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0109766-5g | In Stock | ₹ 1,78,178.00 |
CS-0109766 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,78,178.00
GST (18%): ₹ 32,072.04
Total Price: ₹ 2,10,250.04
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₄N₂O₂
Molecular Weight
228.33
Synonyms
tert-butyl N-[1-(piperidin-3-yl)ethyl]carbamate
SMILES
O=C(OC(C)(C)C)NC(C)C1CNCCC1
Tpsa
50.36
Logp
1.8992
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 351368-95-1 | tert-butyl N-[1-(piperidin-3-yl)ethyl]carbamate | A2B Chem | ₹ 29,459.00 - ₹ 1,10,271.00 |
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-P330-P362+P364-P405-P501
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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: C₁₂H₂₄N₂O₂
Molecular Weight: 228.33
Synonyms: tert-butyl N-[1-(piperidin-3-yl)ethyl]carbamate
SMILES: O=C(OC(C)(C)C)NC(C)C1CNCCC1
Tpsa: 50.36
Logp: 1.8992
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄N₂O₂
Molecular Weight:
228.33
Synonyms:
tert-butyl N-[1-(piperidin-3-yl)ethyl]carbamate
SMILES:
O=C(OC(C)(C)C)NC(C)C1CNCCC1
Tpsa:
50.36
Logp:
1.8992
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
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: None
SMILES: O=C(OC(C)(C)C)NC(C)(C1CNCCC1)C
Tpsa: 50.36
Logp: 2.2893
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
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:
None
SMILES:
O=C(OC(C)(C)C)NC(C)(C1CNCCC1)C
Tpsa:
50.36
Logp:
2.2893
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇BClNO₂
Molecular Weight: 253.53
Synonyms: 2-chloro-5-(tetramethyl-1,3,2-dioxaborolan-2-al)aniline
SMILES: ClC1=C(C=CC=C1N)B2OC(C)(C(C)(O2)C)C
Tpsa: 44.48
Logp: 2.2214
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇BClNO₂
Molecular Weight:
253.53
Synonyms:
2-chloro-5-(tetramethyl-1,3,2-dioxaborolan-2-al)aniline
SMILES:
ClC1=C(C=CC=C1N)B2OC(C)(C(C)(O2)C)C
Tpsa:
44.48
Logp:
2.2214
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₇N₃OS
Molecular Weight: 405.56
Synonyms: None
SMILES: O=S(C1=CC=CC=C1)(N(CCCN2C3=CC=CC=C3CCC4=CC=CC=C42)C)=N
Tpsa: 47.4
Logp: 5.26607
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₇N₃OS
Molecular Weight:
405.56
Synonyms:
None
SMILES:
O=S(C1=CC=CC=C1)(N(CCCN2C3=CC=CC=C3CCC4=CC=CC=C42)C)=N
Tpsa:
47.4
Logp:
5.26607
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6