CS-0970657

2-Pivalamido-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 790263-48-8

Select a Size

Pack Size SKU Availability Price
5g CS-0970657-5g In Stock ₹ 1,75,226.88
10g CS-0970657-10g In Stock ₹ 2,55,909.96

CS-0970657 - 5g

₹ 1,75,226.88

In Stock

Quantity

1

Base Price: ₹ 1,75,226.88

GST (18%): ₹ 31,540.838

Total Price: ₹ 2,06,767.718

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇NO₃S

Molecular Weight

267.34

Synonyms

None

SMILES

O=C(O)C1=C(SC2=C1CCC2)NC(=O)C(C)(C)C

Tpsa

66.4

Logp

2.9196

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV24613
790263-48-8 | 2-(2,2-dimethylpropanamido)-4H,5H,6H-cyclopenta[b]thiophene-3-carboxylic acid
A2B Chem ₹ 10,951.68 - ₹ 41,924.40

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

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Img

ChemScene

CS-0970657

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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:
C₁₃H₁₇NO₃S

Molecular Weight:
267.34

Synonyms:
None

SMILES:
O=C(O)C1=C(SC2=C1CCC2)NC(=O)C(C)(C)C

Tpsa:
66.4

Logp:
2.9196

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0970658

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃F₂NO₄S

Molecular Weight:
353.34

Synonyms:
None

SMILES:
O=C(O)C=1C=CC=CC1SCC(=O)NC=2C=CC=CC2OC(F)F

Tpsa:
75.63

Logp:
3.717

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0970659

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₄O

Molecular Weight:
252.27

Synonyms:
None

SMILES:
N#CCC1=NC(=NO1)CCN2C=CC=3C=CC=CC32

Tpsa:
67.64

Logp:
2.33308

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0970660

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₄O₃

Molecular Weight:
262.26

Synonyms:
None

SMILES:
O=N(=O)C=1C=CC(=CC1)C2=NN=C(O2)CNC(C)C

Tpsa:
94.09

Logp:
2.1428

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5