CS-0336169

3-((4-Formylphenoxy)methyl)thiophene-2-carbonitrile

Manufacturer: ChemScene

CAS Number: 256471-05-3

Select a Size

Pack Size SKU Availability Price
5g CS-0336169-5g In Stock ₹ 2,04,060.60

CS-0336169 - 5g

₹ 2,04,060.60

In Stock

Quantity

1

Base Price: ₹ 2,04,060.60

GST (18%): ₹ 36,730.908

Total Price: ₹ 2,40,791.508

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₉NO₂S

Molecular Weight

243.28

Synonyms

3-[(4-Formylphenoxy)methyl]thiophene-2-carbonitrile

SMILES

C1=C(C=CC(=C1)OCC2=C(C#N)SC=C2)C=O

Tpsa

50.09

Logp

3.01128

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB64086
256471-05-3 | 3-[(4-Formylphenoxy)methyl]thiophene-2-carbonitrile
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

3439

Class

6.1

Packing Group

Hazard Statements

H302-H312-H315-H319-H331-H335

Precautionary Statements

P261-P264-P270-P271-P280-P362-P363-P405-P501

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Img

ChemScene

CS-0336169

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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:
C₁₃H₉NO₂S

Molecular Weight:
243.28

Synonyms:
3-[(4-Formylphenoxy)methyl]thiophene-2-carbonitrile

SMILES:
C1=C(C=CC(=C1)OCC2=C(C#N)SC=C2)C=O

Tpsa:
50.09

Logp:
3.01128

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0336171

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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:
C₁₅H₁₃NO₅

Molecular Weight:
287.27

Synonyms:
(4,5-dimethoxy-2-nitrophenyl)-(phenyl)methanone

SMILES:
COC1=C(C=C(C(=C1)C(=O)C2=CC=CC=C2)[N+](=O)[O-])OC

Tpsa:
78.67

Logp:
2.843

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0336172

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉Cl₂NO₃

Molecular Weight:
262.09

Synonyms:
4-(2,5-Dichloroanilino)-4-oxobutanoic acid

SMILES:
ClC1=CC(NC(CCC(O)=O)=O)=C(Cl)C=C1

Tpsa:
66.4

Logp:
2.7967

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0336173

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₄O₂S

Molecular Weight:
300.34

Synonyms:
None

SMILES:
C=CCN1C2=CC=CC=C2C3=C1N=C(N=N3)SCC(=O)O

Tpsa:
80.9

Logp:
2.3422

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5