CS-0237901
Tert-butyl 3-(1-amino-2-hydroxypropan-2-yl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1334487-67-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0237901-50mg | In Stock | ₹ 27,807.00 |
| 100mg | CS-0237901-100mg | In Stock | ₹ 41,582.16 |
| 250mg | CS-0237901-250mg | In Stock | ₹ 59,207.52 |
| 500mg | CS-0237901-500mg | In Stock | ₹ 93,345.96 |
| 1g | CS-0237901-1g | In Stock | ₹ 1,19,784.00 |
| 5g | CS-0237901-5g | In Stock | ₹ 3,47,202.48 |
| 10g | CS-0237901-10g | In Stock | ₹ 5,14,643.40 |
CS-0237901 - 50mg
In Stock
Quantity
1
Base Price: ₹ 27,807.00
GST (18%): ₹ 5,005.26
Total Price: ₹ 32,812.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₆N₂O₃
Molecular Weight
258.36
Synonyms
3-(2-Amino-1-hydroxy-1-methyl-ethyl)-piperidine-1-carboxylic acid tert-butyl ester
SMILES
CC(C)(C)OC(=O)N1CCCC(C1)C(C)(CN)O
Tpsa
75.79
Logp
1.3432
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1334487-67-0 | tert-butyl 3-(1-amino-2-hydroxypropan-2-yl)piperidine-1-carboxylate | A2B Chem | ₹ 37,988.64 - ₹ 1,47,591.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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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: C₁₃H₂₆N₂O₃
Molecular Weight: 258.36
Synonyms: 3-(2-Amino-1-hydroxy-1-methyl-ethyl)-piperidine-1-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CCCC(C1)C(C)(CN)O
Tpsa: 75.79
Logp: 1.3432
H Acceptors: 4
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:
C₁₃H₂₆N₂O₃
Molecular Weight:
258.36
Synonyms:
3-(2-Amino-1-hydroxy-1-methyl-ethyl)-piperidine-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CCCC(C1)C(C)(CN)O
Tpsa:
75.79
Logp:
1.3432
H Acceptors:
4
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: C₁₃H₂₆N₂O₃
Molecular Weight: 258.36
Synonyms: 4-(2-Amino-1-hydroxy-1-methyl-ethyl)-piperidine-1-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C(C)(CN)O
Tpsa: 75.79
Logp: 1.3432
H Acceptors: 4
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:
C₁₃H₂₆N₂O₃
Molecular Weight:
258.36
Synonyms:
4-(2-Amino-1-hydroxy-1-methyl-ethyl)-piperidine-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C(C)(CN)O
Tpsa:
75.79
Logp:
1.3432
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃ClN₂O₂
Molecular Weight: 262.78
Synonyms: 4-(3-CHLORO-PROPYL)-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES: O=C(N1CCN(CCCCl)CC1)OC(C)(C)C
Tpsa: 32.78
Logp: 2.168
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃ClN₂O₂
Molecular Weight:
262.78
Synonyms:
4-(3-CHLORO-PROPYL)-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES:
O=C(N1CCN(CCCCl)CC1)OC(C)(C)C
Tpsa:
32.78
Logp:
2.168
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₅NO₂S
Molecular Weight: 225.31
Synonyms: 3,4-Diethoxybenzothioamide
SMILES: CCOC1=C(OCC)C=C(C(N)=S)C=C1
Tpsa: 44.48
Logp: 2.1182
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₂S
Molecular Weight:
225.31
Synonyms:
3,4-Diethoxybenzothioamide
SMILES:
CCOC1=C(OCC)C=C(C(N)=S)C=C1
Tpsa:
44.48
Logp:
2.1182
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5