CS-0181836

Thiophene-2-carboxamide

Manufacturer: ChemScene

CAS Number: 5813-89-8

Select a Size

Pack Size SKU Availability Price
25g CS-0181836-25g In Stock ₹ 9,069.36
100g CS-0181836-100g In Stock ₹ 33,625.08

CS-0181836 - 25g

₹ 9,069.36

In Stock

Quantity

1

Base Price: ₹ 9,069.36

GST (18%): ₹ 1,632.485

Total Price: ₹ 10,701.845

Purity

98%

MDL No

MFCD00010425

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₅NOS

Molecular Weight

127.16

Synonyms

2-Thiophenecarboxamide

SMILES

O=C(C1=CC=CS1)N

Tpsa

43.09

Logp

0.847

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG66374
5813-89-8 | 2-Thiophenecarboxamide
A2B Chem ₹ 770.04 - ₹ 30,544.92

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301

Precautionary Statements

P264-P270-P330-P405-P501

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Img

ChemScene

CS-0181836

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Purity:
98%

MDL No:
MFCD00010425

Storage:
4°C

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

Molecular Formula:
C₅H₅NOS

Molecular Weight:
127.16

Synonyms:
2-Thiophenecarboxamide

SMILES:
O=C(C1=CC=CS1)N

Tpsa:
43.09

Logp:
0.847

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0181837

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Purity:
96%

MDL No:
MFCD00192180

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₅H₂₀O₆

Molecular Weight:
296.32

Synonyms:
6,7,9,10,12,13,15,16-Octahydro-5,8,11,14,17-pentaoxa-5H-benzocyclopentadecene-2-carbaldehyde

SMILES:
O=CC1=CC=C2OCCOCCOCCOCCOC2=C1

Tpsa:
63.22

Logp:
1.3201

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0181838

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Purity:
97%

MDL No:
MFCD00006569

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₁₀O₂

Molecular Weight:
102.13

Synonyms:
4-Methyl-m-dioxane

SMILES:
CC1OCOCC1

Tpsa:
18.46

Logp:
0.7693

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0181839

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Purity:
98%

MDL No:
MFCD00094706

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₉N₃

Molecular Weight:
171.20

Synonyms:
4-Phenyl-2-pyrimidinamine

SMILES:
NC1=NC=CC(C2=CC=CC=C2)=N1

Tpsa:
51.8

Logp:
1.7258

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1