CS-0541697

1-(5-Aminothiophen-2-yl)ethanone

Manufacturer: ChemScene

CAS Number: 128327-59-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0541697-100mg In Stock ₹ 17,112.00
250mg CS-0541697-250mg In Stock ₹ 28,662.60
500mg CS-0541697-500mg In Stock ₹ 39,785.40
1g CS-0541697-1g In Stock ₹ 57,325.20
5g CS-0541697-5g In Stock ₹ 1,71,120.00

CS-0541697 - 100mg

₹ 17,112.00

In Stock

Quantity

1

Base Price: ₹ 17,112.00

GST (18%): ₹ 3,080.16

Total Price: ₹ 20,192.16

Purity

95%

MDL No

MFCD11847474

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇NOS

Molecular Weight

141.19

Synonyms

Ethanone, 1-(5-amino-2-thienyl)- (9CI)

SMILES

O=C(C)C1=CC=C(N)S1

Tpsa

43.09

Logp

1.5329

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA43838
128327-59-3 | Ethanone, 1-(5-amino-2-thienyl)-
A2B Chem ₹ 11,978.40

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0541697

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Purity:
95%

MDL No:
MFCD11847474

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₇NOS

Molecular Weight:
141.19

Synonyms:
Ethanone, 1-(5-amino-2-thienyl)- (9CI)

SMILES:
O=C(C)C1=CC=C(N)S1

Tpsa:
43.09

Logp:
1.5329

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0541699

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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:
C₉H₅NO₃

Molecular Weight:
175.14

Synonyms:
None

SMILES:
N#CC1=CC=C(C(C(O)=O)=C1)C=O

Tpsa:
78.16

Logp:
1.06898

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0541700

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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:
C₁₆H₂₃F₄NO₄

Molecular Weight:
369.35

Synonyms:
None

SMILES:
O=C(O)C(NC(OC(C)(C)C)=O)C(C1CC(F)(F)C1)C2CC(F)(F)C2

Tpsa:
75.63

Logp:
3.6711

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0541701

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Purity:
98%

MDL No:
MFCD11505914

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅NO₅S

Molecular Weight:
355.45

Synonyms:
(R)-tert-Butyl 2-((tosyloxy)methyl)-pyrrolidine-1-carboxylate

SMILES:
CC(C)(C)OC(N1[C@H](CCC1)COS(=O)(C2=CC=C(C=C2)C)=O)=O

Tpsa:
72.91

Logp:
3.09982

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4