CS-0052596

tert-Butyl 4-(2-hydroxypropan-2-yl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1935325-64-6

Select a Size

Pack Size SKU Availability Price
1g CS-0052596-1g In Stock ₹ 4,534.68
5g CS-0052596-5g In Stock ₹ 13,689.60
25g CS-0052596-25g In Stock ₹ 49,881.48

CS-0052596 - 1g

₹ 4,534.68

In Stock

Quantity

1

Base Price: ₹ 4,534.68

GST (18%): ₹ 816.242

Total Price: ₹ 5,350.922

Purity

97%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₅NO₃

Molecular Weight

243.34

Synonyms

2-Methyl-2-propanyl 4-(2-hydroxy-2-propanyl)-1-piperidinecarboxylate

SMILES

O=C(N1CCC(C(C)(O)C)CC1)OC(C)(C)C

Tpsa

49.77

Logp

2.4044

H Acceptors

3

H Donors

1

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0052596

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₂₅NO₃

Molecular Weight:
243.34

Synonyms:
2-Methyl-2-propanyl 4-(2-hydroxy-2-propanyl)-1-piperidinecarboxylate

SMILES:
O=C(N1CCC(C(C)(O)C)CC1)OC(C)(C)C

Tpsa:
49.77

Logp:
2.4044

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0052597

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Purity:
97%

MDL No:
None

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₄N₂

Molecular Weight:
162.23

Synonyms:
3-Azetidinamine, 1-(phenylmethyl)-

SMILES:
NC1CN(CC2=CC=CC=C2)C1

Tpsa:
29.26

Logp:
0.8295

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0052598

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₃NO₃

Molecular Weight:
219.24

Synonyms:
8-Cbz-3-oxo-8-azabicyclo[3.2.1]octane

SMILES:
OC(=O)C1CN(CC2=CC=CC=C2)C(=O)C1

Tpsa:
57.61

Logp:
1.1197

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0052599

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Purity:
97%

MDL No:
None

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₉N₃O₂

Molecular Weight:
203.20

Synonyms:
1-Benzyl-5-nitroimidazole

SMILES:
[O-][N+](=O)C1=CN=CN1CC1=CC=CC=C1

Tpsa:
60.96

Logp:
1.8396

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3