CS-0524463

Methyl 3-((2-aminoethyl)thio)-2-methylpropanoate

Manufacturer: ChemScene

CAS Number: 68219-45-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0524463-100mg In Stock ₹ 10,267.20
250mg CS-0524463-250mg In Stock ₹ 17,283.12
1g CS-0524463-1g In Stock ₹ 46,287.96

CS-0524463 - 100mg

₹ 10,267.20

In Stock

Quantity

1

Base Price: ₹ 10,267.20

GST (18%): ₹ 1,848.096

Total Price: ₹ 12,115.296

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₅NO₂S

Molecular Weight

177.26

Synonyms

None

SMILES

O=C(OC)C(C)CSCCN

Tpsa

52.32

Logp

0.4874

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BM38859
68219-45-4 | Methyl 3-((2-aminoethyl)thio)-2-methylpropanoate
A2B Chem ₹ 10,096.08 - ₹ 17,026.44

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-0524463

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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:
C₇H₁₅NO₂S

Molecular Weight:
177.26

Synonyms:
None

SMILES:
O=C(OC)C(C)CSCCN

Tpsa:
52.32

Logp:
0.4874

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0524464

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈Cl₂O₂

Molecular Weight:
231.08

Synonyms:
None

SMILES:
CC(CC(C1=CC=C(Cl)C=C1Cl)=O)=O

Tpsa:
34.14

Logp:
3.1552

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0524465

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
2-Amino-1-(2-methoxy-5-methylphenyl)-1-propanone

SMILES:
CC(N)C(C1=CC(C)=CC=C1OC)=O

Tpsa:
52.32

Logp:
1.53352

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0524466

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Purity:
98%

MDL No:
MFCD28361779

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈Cl₂

Molecular Weight:
175.06

Synonyms:
1,2-Dichlor-3,4-dimethyl-benzol

SMILES:
CC1=CC=C(Cl)C(Cl)=C1C

Tpsa:
0

Logp:
3.61024

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0