CS-0739765

Tert-butyl (3S)-3-(cyclopropanecarbonylamino)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1286209-09-3

Select a Size

Pack Size SKU Availability Price
1g CS-0739765-1g In Stock ₹ 1,21,751.88

CS-0739765 - 1g

₹ 1,21,751.88

In Stock

Quantity

1

Base Price: ₹ 1,21,751.88

GST (18%): ₹ 21,915.338

Total Price: ₹ 1,43,667.218

Purity

95%

MDL No

MFCD18785682

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₄N₂O₃

Molecular Weight

268.35

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCC[C@@H](C1)NC(=O)C1CC1

Tpsa

58.64

Logp

1.9121

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX68619
1286209-09-3 | (S)-tert-Butyl 3-cyclopropaneamidopiperidine-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-0739765

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Purity:
95%

MDL No:
MFCD18785682

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₄N₂O₃

Molecular Weight:
268.35

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC[C@@H](C1)NC(=O)C1CC1

Tpsa:
58.64

Logp:
1.9121

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0739766

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₈N₂O₄

Molecular Weight:
312.40

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC[C@@H](C1)NC(=O)C1CCOCC1

Tpsa:
67.87

Logp:
1.9287

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0739767

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Purity:
95%

MDL No:
MFCD16556104

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂

Molecular Weight:
174.24

Synonyms:
None

SMILES:
CC(N)CN1C=CC2=CC=CC=C12

Tpsa:
30.95

Logp:
1.9885

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0739770

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Purity:
97%

MDL No:
MFCD11505014

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈F₃N₃O₂

Molecular Weight:
283.21

Synonyms:
None

SMILES:
OC(=O)C1=CC=C(NC2=NC=CC(=N2)C(F)(F)F)C=C1

Tpsa:
75.11

Logp:
2.9372

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3