CS-0523542

S-(2-ethoxy-2-oxoethyl)homocysteine

Manufacturer: ChemScene

CAS Number: 82204-89-5

Select a Size

Pack Size SKU Availability Price
2.5g CS-0523542-2.5g In Stock ₹ 1,17,473.88
5g CS-0523542-5g In Stock ₹ 1,73,772.36
10g CS-0523542-10g In Stock ₹ 2,57,535.60

CS-0523542 - 2.5g

₹ 1,17,473.88

In Stock

Quantity

1

Base Price: ₹ 1,17,473.88

GST (18%): ₹ 21,145.298

Total Price: ₹ 1,38,619.178

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅NO₄S

Molecular Weight

221.27

Synonyms

None

SMILES

O=C(O)C(N)CCSCC(OCC)=O

Tpsa

89.62

Logp

0.0847

H Acceptors

5

H Donors

2

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
BM08722
82204-89-5 | S-(2-ethoxy-2-oxoethyl)homocysteine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0523542

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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:
C₈H₁₅NO₄S

Molecular Weight:
221.27

Synonyms:
None

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

Tpsa:
89.62

Logp:
0.0847

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0523543

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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:
C₁₆H₃₀N₂O₅

Molecular Weight:
330.42

Synonyms:
N--4-methylpentyl>-L-valine

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

Tpsa:
104.73

Logp:
2.1512

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0523544

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₄H₉O₄P

Molecular Weight:
152.09

Synonyms:
Ethyl ethylene phosphate

SMILES:
CCOP1(OCCO1)=O

Tpsa:
44.76

Logp:
1.1778

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0523545

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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:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
(2S)-2-amino-4-(4-methoxyphenyl)butanoic Acid

SMILES:
COC1=CC=C(CC[C@@H](N)C(=O)O)C=C1

Tpsa:
72.55

Logp:
1.0397

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5