CS-0589615

Methyl acetylmethioninate

Manufacturer: ChemScene

CAS Number: 7451-74-3

Select a Size

Pack Size SKU Availability Price
1g CS-0589615-1g In Stock ₹ 9,497.16
5g CS-0589615-5g In Stock ₹ 28,577.04
25g CS-0589615-25g In Stock ₹ 1,23,805.32

CS-0589615 - 1g

₹ 9,497.16

In Stock

Quantity

1

Base Price: ₹ 9,497.16

GST (18%): ₹ 1,709.489

Total Price: ₹ 11,206.649

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅NO₃S

Molecular Weight

205.27

Synonyms

N-Acetyl Methionine Methyl Ester

SMILES

CC(=O)NC(CCSC)C(=O)OC

Tpsa

55.4

Logp

0.4172

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AC58208
7451-74-3 | Methyl N-acetylmethioninate
A2B Chem ₹ 17,112.00

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

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Img

ChemScene

CS-0589615

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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:
C₈H₁₅NO₃S

Molecular Weight:
205.27

Synonyms:
N-Acetyl Methionine Methyl Ester

SMILES:
CC(=O)NC(CCSC)C(=O)OC

Tpsa:
55.4

Logp:
0.4172

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0589616

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀ClN

Molecular Weight:
239.70

Synonyms:
2-Phenyl-8-chloroquinoline

SMILES:
C1=CC=C(C=C1)C2=NC3=C(C=CC=C3Cl)C=C2

Tpsa:
12.89

Logp:
4.5552

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0589617

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄O₃S

Molecular Weight:
250.31

Synonyms:
(4-cyclopropylsulfanyl-phenyl)-oxo-acetic acid ethyl ester

SMILES:
O=C(OCC)C(C1=CC=C(SC2CC2)C=C1)=O

Tpsa:
43.37

Logp:
2.6869

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0589618

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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:
C₈H₁₁N₃S

Molecular Weight:
181.26

Synonyms:
(benzylamino)thiourea

SMILES:
C1=CC=C(C=C1)CNNC(=S)N

Tpsa:
50.08

Logp:
0.5244

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
3