CS-0517185

Ethyl L-valylglycinate

Manufacturer: ChemScene

CAS Number: 28836-83-1

Select a Size

Pack Size SKU Availability Price
2.5g CS-0517185-2.5g In Stock ₹ 1,17,473.88
5g CS-0517185-5g In Stock ₹ 1,73,772.36
10g CS-0517185-10g In Stock ₹ 2,57,535.60

CS-0517185 - 2.5g

₹ 1,17,473.88

In Stock

Quantity

1

Base Price: ₹ 1,17,473.88

GST (18%): ₹ 21,145.298

Total Price: ₹ 1,38,619.178

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₈N₂O₃

Molecular Weight

202.25

Synonyms

None

SMILES

O=C(OCC)CNC([C@@H](N)C(C)C)=O

Tpsa

81.42

Logp

-0.351

H Acceptors

4

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BM16950
28836-83-1 | Ethyl L-valylglycinate
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0517185

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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:
C₉H₁₈N₂O₃

Molecular Weight:
202.25

Synonyms:
None

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

Tpsa:
81.42

Logp:
-0.351

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0517186

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆FNO₂

Molecular Weight:
203.17

Synonyms:
3-Cyano-6-fluoro-4-methylcoumarin

SMILES:
O=C1OC2=C(C=C(F)C=C2)C(C)=C1C#N

Tpsa:
54

Logp:
2.1122

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0517187

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O₃

Molecular Weight:
204.22

Synonyms:
4-HYDROXY-6-ISOPROPYLCOUMARIN

SMILES:
O=C1C=C(O)C2=C(O1)C=CC(C(C)C)=C2

Tpsa:
50.44

Logp:
2.622

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0517188

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄Br₂O

Molecular Weight:
227.88

Synonyms:
None

SMILES:
O=C1C(Br)(Br)CC1

Tpsa:
17.07

Logp:
1.8354

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0