CS-0461862

5-Cyclohexylthiophene-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 915919-68-5

Select a Size

Pack Size SKU Availability Price
1g CS-0461862-1g In Stock ₹ 4,705.80
5g CS-0461862-5g In Stock ₹ 14,117.40

CS-0461862 - 1g

₹ 4,705.80

In Stock

Quantity

1

Base Price: ₹ 4,705.80

GST (18%): ₹ 847.044

Total Price: ₹ 5,552.844

Purity

98%

MDL No

MFCD08059743

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄OS

Molecular Weight

194.29

Synonyms

None

SMILES

C1CCC(CC1)C2=CC=C(C=O)S2

Tpsa

17.07

Logp

3.6083

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH84756
915919-68-5 | 5-Cyclohexylthiophene-2-carbaldehyde
A2B Chem ₹ 2,994.60 - ₹ 9,497.16

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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

Compare Similar Items

Show Difference

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ChemScene

CS-0461862

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Purity:
98%

MDL No:
MFCD08059743

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄OS

Molecular Weight:
194.29

Synonyms:
None

SMILES:
C1CCC(CC1)C2=CC=C(C=O)S2

Tpsa:
17.07

Logp:
3.6083

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0461863

--


Purity:
98%

MDL No:
MFCD08691652

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂OS

Molecular Weight:
196.27

Synonyms:
2-Butylsulfanyl-pyrimidine-5-carbaldehyde

SMILES:
CCCCSC1=NC=C(C=N1)C=O

Tpsa:
42.85

Logp:
2.1813

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0461864

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃OS

Molecular Weight:
249.33

Synonyms:
5-[1-(4-Ethylphenoxy)ethyl]-1,3,4-thiadiazol-2-amine

SMILES:
N=1N=C(SC1N)C(OC2=CC=C(C=C2)CC)C

Tpsa:
61.03

Logp:
2.8227

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0461865

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrO₃

Molecular Weight:
243.05

Synonyms:
(4-bromo-3-formylphenyl) acetate

SMILES:
CC(=O)OC1=CC=C(C(=C1)C=O)Br

Tpsa:
43.37

Logp:
2.1869

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2