CS-0452631
Tert-butyl (4-methylpiperidin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 454709-84-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0452631-500mg | In Stock | ₹ 78,498.00 |
| 1g | CS-0452631-1g | In Stock | ₹ 83,126.00 |
| 5g | CS-0452631-5g | In Stock | ₹ 2,48,488.00 |
CS-0452631 - 500mg
In Stock
Quantity
1
Base Price: ₹ 78,498.00
GST (18%): ₹ 14,129.64
Total Price: ₹ 92,627.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₂N₂O₂
Molecular Weight
214.30
Synonyms
Carbamic acid, (4-methyl-3-piperidinyl)-, 1,1-dimethylethyl ester (9CI)
SMILES
CC1CCNCC1NC(OC(C)(C)C)=O
Tpsa
50.36
Logp
1.5091
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 454709-84-3 | 3-(Boc-amino)-4-methylpiperidine | A2B Chem | -- |
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
Compare Similar Items
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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: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: Carbamic acid, (4-methyl-3-piperidinyl)-, 1,1-dimethylethyl ester (9CI)
SMILES: CC1CCNCC1NC(OC(C)(C)C)=O
Tpsa: 50.36
Logp: 1.5091
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
Carbamic acid, (4-methyl-3-piperidinyl)-, 1,1-dimethylethyl ester (9CI)
SMILES:
CC1CCNCC1NC(OC(C)(C)C)=O
Tpsa:
50.36
Logp:
1.5091
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁F₃O₃
Molecular Weight: 308.25
Synonyms: None
SMILES: C1=CC=C(C(=C1)/C=C/C(=O)O)OC2=CC=CC(=C2)C(F)(F)F
Tpsa: 46.53
Logp: 4.5955
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁F₃O₃
Molecular Weight:
308.25
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)/C=C/C(=O)O)OC2=CC=CC(=C2)C(F)(F)F
Tpsa:
46.53
Logp:
4.5955
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂N₂
Molecular Weight: 100.16
Synonyms: 2-Aminopiperidine
SMILES: C1CCNC(C1)N
Tpsa: 38.05
Logp: 0.0447
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂N₂
Molecular Weight:
100.16
Synonyms:
2-Aminopiperidine
SMILES:
C1CCNC(C1)N
Tpsa:
38.05
Logp:
0.0447
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆ClN₃
Molecular Weight: 143.57
Synonyms: 2-Pyrimidinamine, 5-chloro-N-methyl- (9CI)
SMILES: ClC1=CN=C(N=C1)NC
Tpsa: 37.81
Logp: 1.1717
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆ClN₃
Molecular Weight:
143.57
Synonyms:
2-Pyrimidinamine, 5-chloro-N-methyl- (9CI)
SMILES:
ClC1=CN=C(N=C1)NC
Tpsa:
37.81
Logp:
1.1717
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1