CS-0666960

Methyl (s)-2-amino-2-(thiophen-2-yl)acetate

Manufacturer: ChemScene

CAS Number: 53585-44-7

Select a Size

Pack Size SKU Availability Price
5g CS-0666960-5g In Stock ₹ 1,87,119.72

CS-0666960 - 5g

₹ 1,87,119.72

In Stock

Quantity

1

Base Price: ₹ 1,87,119.72

GST (18%): ₹ 33,681.55

Total Price: ₹ 2,20,801.27

Purity

98%

MDL No

MFCD20719696

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉NO₂S

Molecular Weight

171.22

Synonyms

None

SMILES

COC(=O)[C@@H](C1=CC=CS1)N

Tpsa

52.32

Logp

0.9209

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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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

Precautionary Statements

P264-P280-P302+P352-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0666960

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Purity:
98%

MDL No:
MFCD20719696

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₂S

Molecular Weight:
171.22

Synonyms:
None

SMILES:
COC(=O)[C@@H](C1=CC=CS1)N

Tpsa:
52.32

Logp:
0.9209

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

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ChemScene

CS-0666961

--


Purity:
98%

MDL No:
MFCD22565671

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO

Molecular Weight:
123.15

Synonyms:
None

SMILES:
C1CCC(=C(C1)C#N)O

Tpsa:
44.02

Logp:
1.89608

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

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ChemScene

CS-0666962

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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:
C₁₅H₁₃BrO₂

Molecular Weight:
305.17

Synonyms:
None

SMILES:
O=C(OC)C(C1=CC=C(Br)C=C1)C2=CC=CC=C2

Tpsa:
26.3

Logp:
3.754

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

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CS-0666963

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Purity:
98%

MDL No:
MFCD09856579

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉BrO₃

Molecular Weight:
317.13

Synonyms:
None

SMILES:
C1=CC(=CC=C1C2=CC3=C(C=CC(=C3)Br)OC2=O)O

Tpsa:
50.44

Logp:
3.9281

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1