CS-0470834

Tert-butyl (2R,3S)-3-((tert-butyldimethylsilyl)oxy)-2-vinylpiperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1779500-78-5

Select a Size

Pack Size SKU Availability Price
1g CS-0470834-1g In Stock ₹ 95,656.08
5g CS-0470834-5g In Stock ₹ 2,86,540.44

CS-0470834 - 1g

₹ 95,656.08

In Stock

Quantity

1

Base Price: ₹ 95,656.08

GST (18%): ₹ 17,218.094

Total Price: ₹ 1,12,874.174

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₃₅NO₃Si

Molecular Weight

341.56

Synonyms

None

SMILES

C=C[C@@H]1[C@H](CCCN1C(=O)OC(C)(C)C)O[Si](C)(C)C(C)(C)C

Tpsa

38.77

Logp

4.9623

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BH71567
1779500-78-5 | tert-butyl (2R,3S)-3-[tert-butyl(dimethyl)silyl]oxy-2-vinyl-piperidine-1-carboxylate
A2B Chem --

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0470834

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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:
C₁₈H₃₅NO₃Si

Molecular Weight:
341.56

Synonyms:
None

SMILES:
C=C[C@@H]1[C@H](CCCN1C(=O)OC(C)(C)C)O[Si](C)(C)C(C)(C)C

Tpsa:
38.77

Logp:
4.9623

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0470835

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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:
C₁₂H₂₅N₃O₂

Molecular Weight:
243.35

Synonyms:
None

SMILES:
NCCC1(N)CCN(CC1)C(=O)OC(C)(C)C

Tpsa:
81.58

Logp:
1.0636

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0470836

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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:
C₆H₁₀N₂O

Molecular Weight:
126.16

Synonyms:
2-Amino-1-cyclopentene-1-carboxamide

SMILES:
NC(=O)C1=C(N)CCC1

Tpsa:
69.11

Logp:
-0.1316

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0470837

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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:
C₆H₅F₃N₂O

Molecular Weight:
178.11

Synonyms:
None

SMILES:
COC1C=C(N=NC=1)C(F)(F)F

Tpsa:
35.01

Logp:
1.504

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1