CS-0511165

Ethyl 2-amino-4-(methylsulfinyl)butanoate

Manufacturer: ChemScene

CAS Number: 45012-63-3

Select a Size

Pack Size SKU Availability Price
5g CS-0511165-5g In Stock ₹ 3,35,309.64

CS-0511165 - 5g

₹ 3,35,309.64

In Stock

Quantity

1

Base Price: ₹ 3,35,309.64

GST (18%): ₹ 60,355.735

Total Price: ₹ 3,95,665.375

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₅NO₃S

Molecular Weight

193.26

Synonyms

Methionine, ethyl ester, S-oxide

SMILES

O=C(OCC)C(N)CCS(C)=O

Tpsa

69.39

Logp

-0.3546

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BN55540
45012-63-3 | ethyl 2-amino-4-methanesulfinylbutanoate
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-0511165

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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:
C₇H₁₅NO₃S

Molecular Weight:
193.26

Synonyms:
Methionine, ethyl ester, S-oxide

SMILES:
O=C(OCC)C(N)CCS(C)=O

Tpsa:
69.39

Logp:
-0.3546

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0511166

--


Purity:
98%

MDL No:
MFCD30537133

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₄

Molecular Weight:
259.26

Synonyms:
Ethyl 2-(4-Nitro-1-naphthyl)acetate

SMILES:
O=C(OCC)CC1=C2C=CC=CC2=C([N+]([O-])=O)C=C1

Tpsa:
69.44

Logp:
2.8536

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0511167

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₄

Molecular Weight:
187.19

Synonyms:
α-(N-t-Butyloxycarbonylamino)acrylic acid

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

Tpsa:
75.63

Logp:
1.1094

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0511168

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₃N₂

Molecular Weight:
186.13

Synonyms:
6-Methyl-4-trifluoromethyl-pyridine-2-carbonitrile

SMILES:
N#CC1=NC(C)=CC(C(F)(F)F)=C1

Tpsa:
36.68

Logp:
2.2805

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0