CS-0320767

D-leucylglycylglycine

Manufacturer: ChemScene

CAS Number: 18625-22-4

Select a Size

Pack Size SKU Availability Price
1g CS-0320767-1g In Stock ₹ 1,04,639.88

CS-0320767 - 1g

₹ 1,04,639.88

In Stock

Quantity

1

Base Price: ₹ 1,04,639.88

GST (18%): ₹ 18,835.178

Total Price: ₹ 1,23,475.058

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₉N₃O₄

Molecular Weight

245.28

Synonyms

H-D-Leu-Gly-Gly-OH

SMILES

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

Tpsa

121.52

Logp

-1.3232

H Acceptors

4

H Donors

4

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AB73241
18625-22-4 | (R)-2-(2-(2-Amino-4-methylpentanamido)acetamido)acetic acid
A2B Chem ₹ 17,283.12

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0320767

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉N₃O₄

Molecular Weight:
245.28

Synonyms:
H-D-Leu-Gly-Gly-OH

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

Tpsa:
121.52

Logp:
-1.3232

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
7

Img

ChemScene

CS-0320768

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₅N₃O₃

Molecular Weight:
143.10

Synonyms:
3-AMINO-4-(CARBOXYMETHYL)FURAZANE

SMILES:
C(C1=NON=C1N)C(=O)O

Tpsa:
102.24

Logp:
-0.7211

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0320769

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₂O₆

Molecular Weight:
358.39

Synonyms:
1,1'-(6,6'-Dihydroxy-5,5'-dimethoxy-3,3'-biphenyldiyl)di(1-propanone)

SMILES:
CCC(=O)C1=CC(=C(C(=C1)OC)O)C2=C(C(=CC(=C2)C(=O)CC)OC)O

Tpsa:
93.06

Logp:
3.9674

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0320770

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
3-hydroxy-3-pyridin-3-ylbutan-2-one

SMILES:
CC(C(C1=CC=CN=C1)(O)C)=O

Tpsa:
50.19

Logp:
0.8781

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2