CS-0491218

Tert-butyl (R)-2-ethynylpiperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1456930-67-8

Select a Size

Pack Size SKU Availability Price
1g CS-0491218-1g In Stock ₹ 3,42,068.88
5g CS-0491218-5g In Stock ₹ 9,78,036.36
10g CS-0491218-10g In Stock ₹ 14,46,477.36

CS-0491218 - 1g

₹ 3,42,068.88

In Stock

Quantity

1

Base Price: ₹ 3,42,068.88

GST (18%): ₹ 61,572.398

Total Price: ₹ 4,03,641.278

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₉NO₂

Molecular Weight

209.28

Synonyms

1,1-Dimethylethyl (2R)-2-ethynyl-1-piperidinecarboxylate

SMILES

C#C[C@@H]1N(CCCC1)C(=O)OC(C)(C)C

Tpsa

29.54

Logp

2.4092

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

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-0491218

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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:
C₁₂H₁₉NO₂

Molecular Weight:
209.28

Synonyms:
1,1-Dimethylethyl (2R)-2-ethynyl-1-piperidinecarboxylate

SMILES:
C#C[C@@H]1N(CCCC1)C(=O)OC(C)(C)C

Tpsa:
29.54

Logp:
2.4092

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0491219

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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:
C₁₅H₁₉ClN₂O₂

Molecular Weight:
294.78

Synonyms:
tert-butyl 4-(5-chloropyridin-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate

SMILES:
ClC1=CN=C(C=C1)C2=CCN(CC2)C(=O)OC(C)(C)C

Tpsa:
42.43

Logp:
3.7592

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0491220

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₂

Molecular Weight:
182.22

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@@H]1[C@H](C#N)C1

Tpsa:
62.12

Logp:
1.42318

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0491221

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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:
C₉H₁₄N₂O₂

Molecular Weight:
182.22

Synonyms:
rac-tert-butyl N-[(1R,2R)-2-cyanocyclopropyl]carbamate, trans

SMILES:
CC(C)(C)OC(=O)N[C@H]1[C@H](C#N)C1

Tpsa:
62.12

Logp:
1.42318

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1