CS-0452079

D-leucyl-D-leucine

Manufacturer: ChemScene

CAS Number: 38689-30-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0452079-100mg In Stock ₹ 5,646.96
250mg CS-0452079-250mg In Stock ₹ 10,523.88
1g CS-0452079-1g In Stock ₹ 28,833.72

CS-0452079 - 100mg

₹ 5,646.96

In Stock

Quantity

1

Base Price: ₹ 5,646.96

GST (18%): ₹ 1,016.453

Total Price: ₹ 6,663.413

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₄N₂O₃

Molecular Weight

244.33

Synonyms

N-D-Leucyl-D-leucine

SMILES

CC(C[C@@H](N)C(N[C@@H](C(O)=O)CC(C)C)=O)C

Tpsa

92.42

Logp

0.9753

H Acceptors

3

H Donors

3

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AD37555
38689-30-4 | D-LEUCINE, D-LEUCYL-
A2B Chem ₹ 4,962.48 - ₹ 24,641.28

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0452079

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄N₂O₃

Molecular Weight:
244.33

Synonyms:
N-D-Leucyl-D-leucine

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

Tpsa:
92.42

Logp:
0.9753

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0452080

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₆N₂O₄

Molecular Weight:
180.20

Synonyms:
Ethylenediamine diacetate

SMILES:
C(CN)N.CC(=O)O.CC(=O)O

Tpsa:
126.64

Logp:
-0.9144

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
1

Img

ChemScene

CS-0452081

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂

Molecular Weight:
184.24

Synonyms:
Biphenyl-3-YL-hydrazine

SMILES:
C1=CC=C(C=C1)C2=CC(=CC=C2)NN

Tpsa:
38.05

Logp:
2.6392

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0452082

--


Purity:
98%

MDL No:
MFCD01220450

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₅ClN₂O

Molecular Weight:
180.59

Synonyms:
6-Chloro-1H-benzoimidazole-2-carbaldehyde

SMILES:
C1=CC2=C(C=C1Cl)N=C(C=O)N2

Tpsa:
45.75

Logp:
2.0288

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1