CS-0201820

N-Benzoyl-L-leucine

Manufacturer: ChemScene

CAS Number: 1466-83-7

Select a Size

Pack Size SKU Availability Price
1g CS-0201820-1g In Stock ₹ 9,582.72
5g CS-0201820-5g In Stock ₹ 43,635.60
10g CS-0201820-10g In Stock ₹ 66,223.44

CS-0201820 - 1g

₹ 9,582.72

In Stock

Quantity

1

Base Price: ₹ 9,582.72

GST (18%): ₹ 1,724.89

Total Price: ₹ 11,307.61

Purity

98%

MDL No

MFCD00190766

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇NO₃

Molecular Weight

235.28

Synonyms

None

SMILES

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

Tpsa

66.4

Logp

1.9157

H Acceptors

2

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AA64833
1466-83-7 | N-Benzoyl-l-leucine
A2B Chem ₹ 1,796.76 - ₹ 18,994.32

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-0201820

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Purity:
98%

MDL No:
MFCD00190766

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₇NO₃

Molecular Weight:
235.28

Synonyms:
None

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

Tpsa:
66.4

Logp:
1.9157

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0201821

--


Purity:
97%

MDL No:
MFCD03427144

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO₃

Molecular Weight:
251.32

Synonyms:
None

SMILES:
C[C@@H](CC(C)C)N(C(OCC1=CC=CC=C1)=O)O

Tpsa:
49.77

Logp:
3.449

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0201822

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈Cl₃NO₄

Molecular Weight:
334.62

Synonyms:
None

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

Tpsa:
75.63

Logp:
3.3607

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0201823

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₂N₂O₆

Molecular Weight:
386.40

Synonyms:
None

SMILES:
CCCC[C@@H](NC(OCC1=CC=CC=C1)=O)C(OC2=CC=C([N+]([O-])=O)C=C2)=O

Tpsa:
107.77

Logp:
3.9854

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
9