CS-0451981

D-leucyl-L-leucine

Manufacturer: ChemScene

CAS Number: 38689-31-5

Select a Size

Pack Size SKU Availability Price
1g CS-0451981-1g In Stock ₹ 30,887.16
5g CS-0451981-5g In Stock ₹ 1,03,270.92

CS-0451981 - 1g

₹ 30,887.16

In Stock

Quantity

1

Base Price: ₹ 30,887.16

GST (18%): ₹ 5,559.689

Total Price: ₹ 36,446.849

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

H-D-Leu-leu-OH

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
AF69719
38689-31-5 | H-D-Leu-leu-oh
A2B Chem ₹ 11,636.16 - ₹ 1,94,477.88

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-0451981

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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:
C₁₂H₂₄N₂O₃

Molecular Weight:
244.33

Synonyms:
H-D-Leu-leu-OH

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-0451982

--


Purity:
98%

MDL No:
MFCD22495346

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅₇H₁₀₂N₄NaO₁₁PS

Molecular Weight:
1105.47

Synonyms:
None

SMILES:
CCCCCCCC/C=C\CCCCCCCC(OC[C@@H](OC(CCCCCCC/C=C\CCCCCCCC)=O)COP(O)(OCCNC(CCCCCN=C([O-])CCCC[C@H]1[C@@H]2[C@@H](NC(N2)=O)CS1)=O)=O)=O.[Na+]

Tpsa:
214.01

Logp:
9.8152

H Acceptors:
12

H Donors:
4

Rotatable Bonds:
51

Img

ChemScene

CS-0451983

--


Purity:
98%

MDL No:
MFCD10566483

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
2-Amino-4-methoxy-benzamid

SMILES:
COC1=CC(N)=C(C(N)=O)C=C1

Tpsa:
78.34

Logp:
0.3763

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0451984

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅N₃O₂

Molecular Weight:
257.29

Synonyms:
3-[(4,6-Dimethylpyrimidin-2-yl)(methyl)amino]benzoic acid

SMILES:
CC1=CC(=NC(=N1)N(C)C2=CC=CC(=C2)C(=O)O)C

Tpsa:
66.32

Logp:
2.55954

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3