CS-0934162

1-((Tert-butoxycarbonyl)-l-leucyl)piperidine-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1164518-11-9

Select a Size

Pack Size SKU Availability Price
1g CS-0934162-1g In Stock ₹ 70,330.32

CS-0934162 - 1g

₹ 70,330.32

In Stock

Quantity

1

Base Price: ₹ 70,330.32

GST (18%): ₹ 12,659.458

Total Price: ₹ 82,989.778

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₃₀N₂O₅

Molecular Weight

342.43

Synonyms

None

SMILES

[C@H](C(=O)N1CCC(C(O)=O)CC1)(NC(OC(C)(C)C)=O)CC(C)C

Tpsa

95.94

Logp

2.249

H Acceptors

4

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AW00470
1164518-11-9 | 1-[(2S)-2-{[(tert-butoxy)carbonyl]amino}-4-methylpentanoyl]piperidine-4-carboxylic acid
A2B Chem ₹ 33,796.20 - ₹ 40,897.68

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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-0934162

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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:
C₁₇H₃₀N₂O₅

Molecular Weight:
342.43

Synonyms:
None

SMILES:
[C@H](C(=O)N1CCC(C(O)=O)CC1)(NC(OC(C)(C)C)=O)CC(C)C

Tpsa:
95.94

Logp:
2.249

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0934163

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈O₅

Molecular Weight:
196.16

Synonyms:
None

SMILES:
C(=C/C(O)=O)\C1=CC(=O)C(OC)=CO1

Tpsa:
76.74

Logp:
0.7462

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0934164

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClNO₄

Molecular Weight:
241.63

Synonyms:
None

SMILES:
O=C1NC=2C(Cl)=C(OC)C=C(OC)C2C1=O

Tpsa:
64.63

Logp:
1.492

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0934165

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O₄

Molecular Weight:
227.22

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C1=NN(C=C1N(=O)=O)C

Tpsa:
87.26

Logp:
1.2836

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2