CS-0206538

4-(2-Phenylethynyl)-2-thiophenecarboxaldehyde

Manufacturer: ChemScene

CAS Number: 175203-58-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0206538-250mg In Stock ₹ 5,390.28
1g CS-0206538-1g In Stock ₹ 13,090.68

CS-0206538 - 250mg

₹ 5,390.28

In Stock

Quantity

1

Base Price: ₹ 5,390.28

GST (18%): ₹ 970.25

Total Price: ₹ 6,360.53

Purity

95+%

MDL No

MFCD00174359

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₈OS

Molecular Weight

212.27

Synonyms

4-(2-Phenyleth-1-ynyl)thiophene-2-carbaldehyde

SMILES

O=CC1=CC(C#CC2=CC=CC=C2)=CS1

Tpsa

17.07

Logp

2.9604

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA93842
175203-58-4 | 4-(2-Phenyleth-1-ynyl)thiophene-2-carbaldehyde
A2B Chem ₹ 6,331.44 - ₹ 14,973.00

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0206538

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Purity:
95+%

MDL No:
MFCD00174359

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈OS

Molecular Weight:
212.27

Synonyms:
4-(2-Phenyleth-1-ynyl)thiophene-2-carbaldehyde

SMILES:
O=CC1=CC(C#CC2=CC=CC=C2)=CS1

Tpsa:
17.07

Logp:
2.9604

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0206539

--


Purity:
97%

MDL No:
MFCD08448210

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
5-Methoxy-6-azaindole-2-carbaldehyde

SMILES:
O=CC(N1)=CC2=C1C=NC(OC)=C2

Tpsa:
54.98

Logp:
1.384

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0206540

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Purity:
95%

MDL No:
MFCD00297197

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉BrN₂O₂

Molecular Weight:
233.06

Synonyms:
(4-BROMO-3,5-DIMETHYL-PYRAZOL-1-YL)-ACETIC ACID

SMILES:
CC1=NN(CC(=O)O)C(=C1Br)C

Tpsa:
55.12

Logp:
1.34704

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0206541

--


Purity:
95%

MDL No:
MFCD00020416

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈ClNO₄

Molecular Weight:
181.57

Synonyms:
N-(chloroacetyl)serine

SMILES:
OCC(C(O)=O)NC(CCl)=O

Tpsa:
86.63

Logp:
-1.2131

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4