CS-0273794

(4-Chloropicolinoyl)-l-leucine

Manufacturer: ChemScene

CAS Number: 956438-61-2

Select a Size

Pack Size SKU Availability Price
2.5g CS-0273794-2.5g In Stock ₹ 1,17,559.44
5g CS-0273794-5g In Stock ₹ 1,73,857.92
10g CS-0273794-10g In Stock ₹ 2,57,621.16

CS-0273794 - 2.5g

₹ 1,17,559.44

In Stock

Quantity

1

Base Price: ₹ 1,17,559.44

GST (18%): ₹ 21,160.699

Total Price: ₹ 1,38,720.139

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅ClN₂O₃

Molecular Weight

270.71

Synonyms

L-Leucine, N-[(4-chloro-2-pyridinyl)carbonyl]

SMILES

CC(C)C[C@H](NC(C1=NC=CC(Cl)=C1)=O)C(O)=O

Tpsa

79.29

Logp

1.9641

H Acceptors

3

H Donors

2

Rotatable Bonds

5

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0273794

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClN₂O₃

Molecular Weight:
270.71

Synonyms:
L-Leucine, N-[(4-chloro-2-pyridinyl)carbonyl]

SMILES:
CC(C)C[C@H](NC(C1=NC=CC(Cl)=C1)=O)C(O)=O

Tpsa:
79.29

Logp:
1.9641

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0273795

--


Purity:
95%

MDL No:
MFCD07636824

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₅N₃O₄

Molecular Weight:
347.41

Synonyms:
None

SMILES:
O=C1N2C([C@@]3([H])C[C@](CN(C3)C(N[C@H](C(O)=O)CC(C)C)=O)([H])C2)=CC=C1

Tpsa:
91.64

Logp:
1.4763

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0273796

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₃NO₂

Molecular Weight:
201.31

Synonyms:
tert-butyl (2S)-4-methyl-2-(methylamino)pentanoate

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

Tpsa:
38.33

Logp:
1.9622

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0273798

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃O₂

Molecular Weight:
155.15

Synonyms:
None

SMILES:
CC(C)C1=C(C(=O)O)NN=N1

Tpsa:
78.87

Logp:
0.6263

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2