CS-0930768

(2-Amino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)(2,4-dimethylphenyl)methanone

Manufacturer: ChemScene

CAS Number: 1082778-95-7

Select a Size

Pack Size SKU Availability Price
5g CS-0930768-5g In Stock ₹ 2,49,200.00

CS-0930768 - 5g

₹ 2,49,200.00

In Stock

Quantity

1

Base Price: ₹ 2,49,200.00

GST (18%): ₹ 44,856.00

Total Price: ₹ 2,94,056.00

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₇NOS

Molecular Weight

271.38

Synonyms

None

SMILES

O=C(C1=CC=C(C=C1C)C)C2=C(SC3=C2CCC3)N

Tpsa

43.09

Logp

3.66684

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV53547
1082778-95-7 | 3-(2,4-dimethylbenzoyl)-4H,5H,6H-cyclopenta[b]thiophen-2-amine
A2B Chem ₹ 32,485.00 - ₹ 1,23,265.00

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0930768

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NOS

Molecular Weight:
271.38

Synonyms:
None

SMILES:
O=C(C1=CC=C(C=C1C)C)C2=C(SC3=C2CCC3)N

Tpsa:
43.09

Logp:
3.66684

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0930769

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₂S

Molecular Weight:
238.35

Synonyms:
None

SMILES:
O=C(O)C1=CSC2=C1CCC(C2)C(C)(C)C

Tpsa:
37.3

Logp:
3.5973

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0930771

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₃S

Molecular Weight:
249.29

Synonyms:
None

SMILES:
O=CC=1N=C(SC1)COC2=CC=C(OC)C=C2

Tpsa:
48.42

Logp:
2.5432

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0930772

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀F₂O₃

Molecular Weight:
264.22

Synonyms:
None

SMILES:
O=C(O)C(OC1=CC=C(F)C(F)=C1)C=2C=CC=CC2

Tpsa:
46.53

Logp:
3.1695

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4