CS-0609506

2-Amino-1-(3-chlorothiophen-2-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 538328-12-0

Select a Size

Pack Size SKU Availability Price
1g CS-0609506-1g In Stock ₹ 69,816.96

CS-0609506 - 1g

₹ 69,816.96

In Stock

Quantity

1

Base Price: ₹ 69,816.96

GST (18%): ₹ 12,567.053

Total Price: ₹ 82,384.013

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆ClNOS

Molecular Weight

175.64

Synonyms

None

SMILES

ClC1=C(C(CN)=O)SC=C1

Tpsa

43.09

Logp

1.5429

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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-0609506

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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:
C₆H₆ClNOS

Molecular Weight:
175.64

Synonyms:
None

SMILES:
ClC1=C(C(CN)=O)SC=C1

Tpsa:
43.09

Logp:
1.5429

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0609508

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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:
C₉H₉NO

Molecular Weight:
147.17

Synonyms:
None

SMILES:
CC1=NC(OC)=CC=C1C#C

Tpsa:
22.12

Logp:
1.37992

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0609509

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅NO

Molecular Weight:
131.13

Synonyms:
None

SMILES:
O=CC1=CC=CN=C1C#C

Tpsa:
29.96

Logp:
0.8754

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0609510

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₉H₉N

Molecular Weight:
131.17

Synonyms:
Benzenamine, 4-ethynyl-2-methyl- (9CI)

SMILES:
NC1=CC=C(C#C)C=C1C

Tpsa:
26.02

Logp:
1.55852

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0