CS-0476873

Tert-butyl (3S,4R)-3-methyl-4-(methylamino)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2227197-79-5

Select a Size

Pack Size SKU Availability Price
1g CS-0476873-1g In Stock ₹ 84,276.60
5g CS-0476873-5g In Stock ₹ 2,52,145.32

CS-0476873 - 1g

₹ 84,276.60

In Stock

Quantity

1

Base Price: ₹ 84,276.60

GST (18%): ₹ 15,169.788

Total Price: ₹ 99,446.388

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₄N₂O₂

Molecular Weight

228.33

Synonyms

None

SMILES

CN[C@@H]1CCN(C[C@@H]1C)C(=O)OC(C)(C)C

Tpsa

41.57

Logp

1.8513

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BH70212
2227197-79-5 | tert-butyl (3S,4R)-3-methyl-4-(methylamino)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

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Img

ChemScene

CS-0476873

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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:
C₁₂H₂₄N₂O₂

Molecular Weight:
228.33

Synonyms:
None

SMILES:
CN[C@@H]1CCN(C[C@@H]1C)C(=O)OC(C)(C)C

Tpsa:
41.57

Logp:
1.8513

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0476874

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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:
C₈H₄F₂INO

Molecular Weight:
295.02

Synonyms:
None

SMILES:
FC1(F)C(=O)NC2=CC=CC(I)=C12

Tpsa:
29.1

Logp:
2.3351

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0476875

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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:
C₁₅H₂₄ClNO₂Si

Molecular Weight:
313.90

Synonyms:
None

SMILES:
CC(C)(C)[Si](C)(C)OC1=CC=C(C(Cl)=C1)C1(O)CNC1

Tpsa:
41.49

Logp:
3.5148

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0476876

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈ClNO₄

Molecular Weight:
299.75

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC(O)(C1)C1=CC=C(O)C=C1Cl

Tpsa:
70

Logp:
2.4839

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1