CS-0693517

methyl 4-(((benzyloxy)carbonyl)amino)piperidine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1255664-48-2

Select a Size

Pack Size SKU Availability Price
5g CS-0693517-5g In Stock ₹ 2,68,915.08

CS-0693517 - 5g

₹ 2,68,915.08

In Stock

Quantity

1

Base Price: ₹ 2,68,915.08

GST (18%): ₹ 48,404.714

Total Price: ₹ 3,17,319.794

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₀N₂O₄

Molecular Weight

292.33

Synonyms

None

SMILES

O=C(NC1CCNC(C1)C(OC)=O)OCC2=CC=CC=C2

Tpsa

76.66

Logp

1.2064

H Acceptors

5

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA30755
1255664-48-2 | Methyl (2S,4S)-4-(benzyloxycarbonylamino)piperidine-2-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-0693517

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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:
C₁₅H₂₀N₂O₄

Molecular Weight:
292.33

Synonyms:
None

SMILES:
O=C(NC1CCNC(C1)C(OC)=O)OCC2=CC=CC=C2

Tpsa:
76.66

Logp:
1.2064

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0693518

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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:
C₁₁H₁₁F₂NO₂

Molecular Weight:
227.21

Synonyms:
None

SMILES:
C1C(CN1C(=O)OCC2=CC=CC=C2)(F)F

Tpsa:
29.54

Logp:
2.2741

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0693520

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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:
C₁₀H₉BrF₂O₃

Molecular Weight:
295.08

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(Br)C(OCC(F)F)=C1

Tpsa:
35.53

Logp:
2.8796

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0693521

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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:
C₈H₈BrNO

Molecular Weight:
214.06

Synonyms:
None

SMILES:
C1COC1C2=C(C=NC=C2)Br

Tpsa:
22.12

Logp:
2.3055

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1