CS-0454435

2-((2-Morpholino-2-oxoethyl)thio)acetic acid

Manufacturer: ChemScene

CAS Number: 62770-06-3

Select a Size

Pack Size SKU Availability Price
10g CS-0454435-10g In Stock ₹ 70,244.76

CS-0454435 - 10g

₹ 70,244.76

In Stock

Quantity

1

Base Price: ₹ 70,244.76

GST (18%): ₹ 12,644.057

Total Price: ₹ 82,888.817

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃NO₄S

Molecular Weight

219.26

Synonyms

[(2-Morpholin-4-yl-2-oxoethyl)thio]acetic acid

SMILES

C1COCCN1C(=O)CSCC(=O)O

Tpsa

66.84

Logp

-0.337

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG67113
62770-06-3 | 2-((2-Morpholino-2-oxoethyl)thio)acetic acid
A2B Chem ₹ 11,978.40 - ₹ 35,678.52

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-P362+P364-P501

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Img

ChemScene

CS-0454435

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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:
C₈H₁₃NO₄S

Molecular Weight:
219.26

Synonyms:
[(2-Morpholin-4-yl-2-oxoethyl)thio]acetic acid

SMILES:
C1COCCN1C(=O)CSCC(=O)O

Tpsa:
66.84

Logp:
-0.337

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0454436

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₁N₃S

Molecular Weight:
205.28

Synonyms:
N-(2-Benzothiazolyl)acetonehydrazone

SMILES:
CC(=NNC1=NC2=CC=CC=C2S1)C

Tpsa:
37.28

Logp:
3.104

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0454437

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrN₂O

Molecular Weight:
255.11

Synonyms:
1-(6-Bromopyridin-2-yl)-3-(dimethylamino)prop-2-en-1-one

SMILES:
CN(C)/C=C/C(=O)C1=NC(=CC=C1)Br

Tpsa:
33.2

Logp:
2.1021

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0454438

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O₃S

Molecular Weight:
243.28

Synonyms:
5-(morpholine-4-sulfonyl)pyridin-2-amine

SMILES:
O=S(=O)(C1=CN=C(N)C=C1)N2CCOCC2

Tpsa:
85.52

Logp:
-0.3153

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2