CS-0746807

Tert-butyl 3,3-dimethylpiperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 146337-21-5

Select a Size

Pack Size SKU Availability Price
1g CS-0746807-1g In Stock ₹ 75,635.04

CS-0746807 - 1g

₹ 75,635.04

In Stock

Quantity

1

Base Price: ₹ 75,635.04

GST (18%): ₹ 13,614.307

Total Price: ₹ 89,249.347

Purity

98%

MDL No

MFCD16620863

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₃NO₂

Molecular Weight

213.32

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCCC(C)(C)C1

Tpsa

29.54

Logp

3.0435

H Acceptors

2

H Donors

0

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0746807

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Purity:
98%

MDL No:
MFCD16620863

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃NO₂

Molecular Weight:
213.32

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCCC(C)(C)C1

Tpsa:
29.54

Logp:
3.0435

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0746808

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇N₃

Molecular Weight:
109.13

Synonyms:
None

SMILES:
C1CC1N1C=NC=N1

Tpsa:
30.71

Logp:
0.613

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0746809

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Purity:
98%

MDL No:
MFCD31665234

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClNO₃S

Molecular Weight:
243.67

Synonyms:
None

SMILES:
ClS(=O)(=O)C1=CN=C(O1)C1=CC=CC=C1

Tpsa:
60.17

Logp:
2.2691

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0746810

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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:
C₈H₁₀N₂O₃

Molecular Weight:
182.18

Synonyms:
None

SMILES:
COC(=O)C1=NC(=NO1)C1(C)CC1

Tpsa:
65.22

Logp:
0.9077

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2