CS-0968503

4-((2-Acetyl-5-(tert-butyl)thiophen-3-yl)amino)-4-oxobut-2-enoic acid

Manufacturer: ChemScene

CAS Number: 676996-35-3

Select a Size

Pack Size SKU Availability Price
1g CS-0968503-1g In Stock ₹ 1,05,581.04

CS-0968503 - 1g

₹ 1,05,581.04

In Stock

Quantity

1

Base Price: ₹ 1,05,581.04

GST (18%): ₹ 19,004.587

Total Price: ₹ 1,24,585.627

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₇NO₄S

Molecular Weight

295.35

Synonyms

None

SMILES

O=C(O)C=CC(=O)NC=1C=C(SC1C(=O)C)C(C)(C)C

Tpsa

83.47

Logp

2.8275

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX75214
676996-35-3 | 4-((2-Acetyl-5-(tert-butyl)thiophen-3-yl)amino)-4-oxobut-2-enoic acid
A2B Chem --

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-0968503

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₄S

Molecular Weight:
295.35

Synonyms:
None

SMILES:
O=C(O)C=CC(=O)NC=1C=C(SC1C(=O)C)C(C)(C)C

Tpsa:
83.47

Logp:
2.8275

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0968504

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClN₃O₂

Molecular Weight:
213.62

Synonyms:
None

SMILES:
O=N(=O)C1=CC=C(Cl)C(C=NNC)=C1

Tpsa:
67.53

Logp:
1.8015

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0968506

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₅ClN₂O₂

Molecular Weight:
372.89

Synonyms:
None

SMILES:
O=C(OCC=1C=CC=CC1)N(C)C(C=2C=CC=CC2Cl)CN3CCCC3

Tpsa:
32.78

Logp:
4.7455

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0968507

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₃

Molecular Weight:
228.29

Synonyms:
None

SMILES:
O=C(NC(C)(C)C)N1CCC(C(=O)O)CC1

Tpsa:
69.64

Logp:
1.2911

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1