CS-0461093

4-(Furan-2-yl)thiophene-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 893735-78-9

Select a Size

Pack Size SKU Availability Price
1g CS-0461093-1g In Stock ₹ 84,618.84
2.5g CS-0461093-2.5g In Stock ₹ 1,65,473.04
5g CS-0461093-5g In Stock ₹ 2,44,787.16
10g CS-0461093-10g In Stock ₹ 3,62,688.84

CS-0461093 - 1g

₹ 84,618.84

In Stock

Quantity

1

Base Price: ₹ 84,618.84

GST (18%): ₹ 15,231.391

Total Price: ₹ 99,850.231

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆O₂S

Molecular Weight

178.21

Synonyms

None

SMILES

C1=COC(=C1)C2=CSC(=C2)C=O

Tpsa

30.21

Logp

2.8206

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV82183
893735-78-9 | 4-(Furan-2-yl)thiophene-2-carbaldehyde
A2B Chem --

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

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Img

ChemScene

CS-0461093

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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:
C₉H₆O₂S

Molecular Weight:
178.21

Synonyms:
None

SMILES:
C1=COC(=C1)C2=CSC(=C2)C=O

Tpsa:
30.21

Logp:
2.8206

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0461094

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Purity:
98%

MDL No:
MFCD14726759

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₃N₃O₂S

Molecular Weight:
345.46

Synonyms:
tert-Butyl2-phenyl-3-thioxo-1,4,8-triazaspiro[4.5]dec-1-ene-8-carboxylate

SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)N=C(C3=CC=CC=C3)C(=S)N2

Tpsa:
53.93

Logp:
3.1335

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0461096

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Purity:
98%

MDL No:
MFCD06804215

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₂

Molecular Weight:
154.17

Synonyms:
5-[(dimethylamino)methyl]-1,2-oxazole-3-carbaldehyde

SMILES:
CN(C)CC1=CC(=NO1)C=O

Tpsa:
46.34

Logp:
0.5487

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0461097

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Purity:
98%

MDL No:
MFCD06804398

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₃

Molecular Weight:
210.23

Synonyms:
None

SMILES:
C1CCN(CC1)CC2=CC(=NO2)C(=O)O

Tpsa:
66.57

Logp:
1.3587

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3