CS-0509051

Ethyl methylmethioninate

Manufacturer: ChemScene

CAS Number: 104793-28-4

Select a Size

Pack Size SKU Availability Price
1g CS-0509051-1g In Stock ₹ 88,110.00
2.5g CS-0509051-2.5g In Stock ₹ 1,72,215.00
5g CS-0509051-5g In Stock ₹ 2,54,718.00
10g CS-0509051-10g In Stock ₹ 3,77,360.00

CS-0509051 - 1g

₹ 88,110.00

In Stock

Quantity

1

Base Price: ₹ 88,110.00

GST (18%): ₹ 15,859.80

Total Price: ₹ 1,03,969.80

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₇NO₂S

Molecular Weight

191.29

Synonyms

None

SMILES

O=C(OCC)C(NC)CCSC

Tpsa

38.33

Logp

0.8906

H Acceptors

4

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BM67149
104793-28-4 | ethyl 2-(methylamino)-4-(methylsulfanyl)butanoate
A2B Chem --

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

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Img

ChemScene

CS-0509051

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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:
C₈H₁₇NO₂S

Molecular Weight:
191.29

Synonyms:
None

SMILES:
O=C(OCC)C(NC)CCSC

Tpsa:
38.33

Logp:
0.8906

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0509052

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁N₃O₂

Molecular Weight:
263.34

Synonyms:
None

SMILES:
COCCNC(=O)C1=CC(N)=CC=C1N1CCCC1

Tpsa:
67.59

Logp:
1.2452

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0509053

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂BrNO₄

Molecular Weight:
372.25

Synonyms:
Boc-4-bromo-D-phenylalanine ethyl ester

SMILES:
CCOC(=O)[C@@H](CC1=CC=C(Br)C=C1)NC(=O)OC(C)(C)C

Tpsa:
64.63

Logp:
3.448

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0509057

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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:
C₁₀H₁₃N₃O

Molecular Weight:
191.23

Synonyms:
3-Pyridinecarboxaldehyde,2-(1-piperazinyl)-(9CI)

SMILES:
O=CC1=CC=CN=C1N2CCNCC2

Tpsa:
45.23

Logp:
0.3037

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2