CS-0365372

2-Acetamido-5-acetyl-4-methylthiophene-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 312505-47-8

Select a Size

Pack Size SKU Availability Price
5g CS-0365372-5g In Stock ₹ 1,23,805.32

CS-0365372 - 5g

₹ 1,23,805.32

In Stock

Quantity

1

Base Price: ₹ 1,23,805.32

GST (18%): ₹ 22,284.958

Total Price: ₹ 1,46,090.278

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NO₄S

Molecular Weight

241.26

Synonyms

5-ACETYL-2-ACETYLAMINO-4-METHYL-THIOPHENE-3-CARBOXYLIC ACID

SMILES

CC1=C(SC(NC(C)=O)=C1C(O)=O)C(C)=O

Tpsa

83.47

Logp

1.91572

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX88271
312505-47-8 | 2-Acetamido-5-acetyl-4-methylthiophene-3-carboxylic acid
A2B Chem ₹ 22,416.72 - ₹ 35,336.28

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0365372

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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:
C₁₀H₁₁NO₄S

Molecular Weight:
241.26

Synonyms:
5-ACETYL-2-ACETYLAMINO-4-METHYL-THIOPHENE-3-CARBOXYLIC ACID

SMILES:
CC1=C(SC(NC(C)=O)=C1C(O)=O)C(C)=O

Tpsa:
83.47

Logp:
1.91572

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0365373

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₂O₃

Molecular Weight:
200.14

Synonyms:
2-ACETYL-3,6-DIFLUOROBENZONIC ACID

SMILES:
CC(=O)C1=C(C=CC(=C1C(=O)O)F)F

Tpsa:
54.37

Logp:
1.8656

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0365374

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈I₂O₂

Molecular Weight:
401.97

Synonyms:
None

SMILES:
O=CC1=CC(I)=CC(I)=C1OCC

Tpsa:
26.3

Logp:
3.107

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0365375

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₄

Molecular Weight:
209.20

Synonyms:
2-Ethoxy-4-[(e)-2-nitroethenyl]phenol

SMILES:
OC1=CC=C(C=C[N+]([O-])=O)C=C1OCC

Tpsa:
72.6

Logp:
2.0383

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4