CS-0040778

L-Methallylglycine

Manufacturer: ChemScene

CAS Number: 87392-13-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0040778-100mg In Stock ₹ 7,209.00
250mg CS-0040778-250mg In Stock ₹ 12,104.00
1g CS-0040778-1g In Stock ₹ 31,862.00
5g CS-0040778-5g In Stock ₹ 94,696.00

CS-0040778 - 100mg

₹ 7,209.00

In Stock

Quantity

1

Base Price: ₹ 7,209.00

GST (18%): ₹ 1,297.62

Total Price: ₹ 8,506.62

Purity

98%

MDL No

MFCD00237695

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₁NO₂

Molecular Weight

129.16

Synonyms

4,5-DEHYDRO-LEUCINE

SMILES

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

Tpsa

63.32

Logp

0.3645

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC08088
87392-13-0 | 4,5-Dehydro-leucine
A2B Chem ₹ 8,188.00 - ₹ 62,478.00

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0040778

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Purity:
98%

MDL No:
MFCD00237695

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₂

Molecular Weight:
129.16

Synonyms:
4,5-DEHYDRO-LEUCINE

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

Tpsa:
63.32

Logp:
0.3645

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0040779

--


Purity:
95+%

MDL No:
MFCD03792824

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₄

Molecular Weight:
134.14

Synonyms:
3H-Imidazo[4,5-b]pyridin-2-amine

SMILES:
NC1=NC2=NC=CC=C2N1

Tpsa:
67.59

Logp:
0.5401

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0040780

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Purity:
98%

MDL No:
MFCD28501618

Storage:
4°C

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

Molecular Formula:
C₆H₈O₃

Molecular Weight:
128.13

Synonyms:
Oxocyclobutyl)​

SMILES:
O=C(O)CC1CC(C1)=O

Tpsa:
54.37

Logp:
0.4402

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0040781

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Purity:
98%

MDL No:
MFCD15526719

Storage:
4°C

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

Molecular Formula:
C₇H₈ClNO

Molecular Weight:
157.60

Synonyms:
2-(6-Chloropyridin-3-YL)ethanol

SMILES:
OCCC1=CC=C(Cl)N=C1

Tpsa:
33.12

Logp:
1.2698

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2