CS-0360026

4-(2-(Thiophen-2-yl)acetamido)benzoic acid

Manufacturer: ChemScene

CAS Number: 436088-76-5

Select a Size

Pack Size SKU Availability Price
5g CS-0360026-5g In Stock ₹ 1,22,094.12

CS-0360026 - 5g

₹ 1,22,094.12

In Stock

Quantity

1

Base Price: ₹ 1,22,094.12

GST (18%): ₹ 21,976.942

Total Price: ₹ 1,44,071.062

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁NO₃S

Molecular Weight

261.30

Synonyms

4-(2-Thiophen-2-yl-acetylamino)-benzoic acid

SMILES

C1=CSC(=C1)CC(=O)NC2=CC=C(C=C2)C(=O)O

Tpsa

66.4

Logp

2.6275

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG18581
436088-76-5 | 4-(2-(Thiophen-2-yl)acetamido)benzoic 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-0360026

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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:
C₁₃H₁₁NO₃S

Molecular Weight:
261.30

Synonyms:
4-(2-Thiophen-2-yl-acetylamino)-benzoic acid

SMILES:
C1=CSC(=C1)CC(=O)NC2=CC=C(C=C2)C(=O)O

Tpsa:
66.4

Logp:
2.6275

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0360027

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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:
C₁₀H₈Cl₂O₂

Molecular Weight:
231.08

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C2C(Cl)(Cl)C2)C=C1

Tpsa:
37.3

Logp:
3.046

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0360028

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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:
C₉H₁₁F₂NO₂

Molecular Weight:
203.19

Synonyms:
None

SMILES:
COC1=C(C=CC(=C1)OCC(F)F)N

Tpsa:
44.48

Logp:
1.9213

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0360029

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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:
C₁₇H₁₆N₂O

Molecular Weight:
264.32

Synonyms:
4-(2,3,4,9-TETRAHYDRO-1H-BETA-CARBOLIN-1-YL)-PHENOL

SMILES:
C1=CC=C2C(=C1)C3=C(C(C4=CC=C(C=C4)O)NCC3)N2

Tpsa:
48.05

Logp:
3.1086

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1