CS-0036461
tert-Butyl 4-amino-4-(hydroxymethyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 203186-96-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0036461-100mg | In Stock | ₹ 4,962.48 |
| 250mg | CS-0036461-250mg | In Stock | ₹ 8,213.76 |
| 1g | CS-0036461-1g | In Stock | ₹ 20,791.08 |
| 5g | CS-0036461-5g | In Stock | ₹ 61,603.20 |
| 10g | CS-0036461-10g | In Stock | ₹ 1,10,372.40 |
CS-0036461 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,962.48
GST (18%): ₹ 893.246
Total Price: ₹ 5,855.726
Purity
97%
MDL No
MFCD11845683
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₂N₂O₃
Molecular Weight
230.30
Synonyms
None
SMILES
CC(C)(OC(N1CCC(CO)(N)CC1)=O)C
Tpsa
75.79
Logp
0.7071
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Piperidinecarboxylic acid, 4-amino-4-(hydroxymethyl)-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 4,449.12 - ₹ 99,506.28 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD11845683
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₃
Molecular Weight: 230.30
Synonyms: None
SMILES: CC(C)(OC(N1CCC(CO)(N)CC1)=O)C
Tpsa: 75.79
Logp: 0.7071
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11845683
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₃
Molecular Weight:
230.30
Synonyms:
None
SMILES:
CC(C)(OC(N1CCC(CO)(N)CC1)=O)C
Tpsa:
75.79
Logp:
0.7071
H Acceptors:
4
H Donors:
2
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: C₁₄H₁₆N₂O₂
Molecular Weight: 244.29
Synonyms: Bis(2-Aminophenoxy)ethane
SMILES: C1=CC(=C(C=C1)OCCOC2=C(C=CC=C2)N)N
Tpsa: 70.5
Logp: 2.3088
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₂
Molecular Weight:
244.29
Synonyms:
Bis(2-Aminophenoxy)ethane
SMILES:
C1=CC(=C(C=C1)OCCOC2=C(C=CC=C2)N)N
Tpsa:
70.5
Logp:
2.3088
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁N₃O₃
Molecular Weight: 267.32
Synonyms: tert-butyl 6,6-dimethyl-3-oxo-1,2,5,7-tetrahydropyrazolo[4,3-b]pyridine-4-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC(C)(C)CC2=C1C(=NN2)O
Tpsa: 78.45
Logp: 2.4391
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁N₃O₃
Molecular Weight:
267.32
Synonyms:
tert-butyl 6,6-dimethyl-3-oxo-1,2,5,7-tetrahydropyrazolo[4,3-b]pyridine-4-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC(C)(C)CC2=C1C(=NN2)O
Tpsa:
78.45
Logp:
2.4391
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂N₂O₄
Molecular Weight: 330.38
Synonyms: tert-Butyl 2',4'-dioxo-2',4'-dihydro-1'H-spiro[piperidine-4,3'-quinoline]-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)C(=O)C3=CC=CC=C3N=C2O
Tpsa: 79.2
Logp: 3.4882
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂N₂O₄
Molecular Weight:
330.38
Synonyms:
tert-Butyl 2',4'-dioxo-2',4'-dihydro-1'H-spiro[piperidine-4,3'-quinoline]-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)C(=O)C3=CC=CC=C3N=C2O
Tpsa:
79.2
Logp:
3.4882
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0