CS-0691851

N2-(Tert-butoxycarbonyl)-N6-picolinoyl-l-lysine

Manufacturer: ChemScene

CAS Number: 122532-80-3

Select a Size

Pack Size SKU Availability Price
5g CS-0691851-5g In Stock ₹ 1,21,837.44

CS-0691851 - 5g

₹ 1,21,837.44

In Stock

Quantity

1

Base Price: ₹ 1,21,837.44

GST (18%): ₹ 21,930.739

Total Price: ₹ 1,43,768.179

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₅N₃O₅

Molecular Weight

351.40

Synonyms

None

SMILES

CC(C)(C)OC(=O)N[C@@H](CCCCNC(=O)C1=CC=CC=N1)C(=O)O

Tpsa

117.62

Logp

1.9596

H Acceptors

5

H Donors

3

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AE41419
122532-80-3 | Boc-lys(2-picolinoyl)-oh
A2B Chem ₹ 22,930.08 - ₹ 81,966.48

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-0691851

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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:
C₁₇H₂₅N₃O₅

Molecular Weight:
351.40

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@@H](CCCCNC(=O)C1=CC=CC=N1)C(=O)O

Tpsa:
117.62

Logp:
1.9596

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-0691852

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₃₂N₄O₄

Molecular Weight:
344.45

Synonyms:
None

SMILES:
CCN(C(NCCCC[C@H](NC(OC(C)(C)C)=O)C(O)=O)=N)CC

Tpsa:
114.75

Logp:
2.00077

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
9

Img

ChemScene

CS-0691853

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO₃

Molecular Weight:
259.30

Synonyms:
None

SMILES:
C[C@H](COC(=O)N)C1=CC2=C(C=C1)C=C(C=C2)OC

Tpsa:
61.55

Logp:
3.0472

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0691854

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₃

Molecular Weight:
257.28

Synonyms:
None

SMILES:
C[C@]1(COC(=O)N1)C2=CC3=C(C=C2)C=C(C=C3)OC

Tpsa:
47.56

Logp:
2.8034

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2