CS-0461871

5-(Tetrahydro-2H-pyran-2-yl)thiophene-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 915922-93-9

Select a Size

Pack Size SKU Availability Price
5g CS-0461871-5g In Stock ₹ 1,65,387.48

CS-0461871 - 5g

₹ 1,65,387.48

In Stock

Quantity

1

Base Price: ₹ 1,65,387.48

GST (18%): ₹ 29,769.746

Total Price: ₹ 1,95,157.226

Purity

98%

MDL No

MFCD08059923

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂O₂S

Molecular Weight

196.27

Synonyms

5-(oxan-2-yl)thiophene-2-carbaldehyde

SMILES

C1CCOC(C1)C2=CC=C(C=O)S2

Tpsa

26.3

Logp

2.8022

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH87589
915922-93-9 | 5-(Tetrahydro-2h-pyran-2-yl)thiophene-2-carbaldehyde
A2B Chem ₹ 8,983.80 - ₹ 39,100.92

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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-0461871

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Purity:
98%

MDL No:
MFCD08059923

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₂S

Molecular Weight:
196.27

Synonyms:
5-(oxan-2-yl)thiophene-2-carbaldehyde

SMILES:
C1CCOC(C1)C2=CC=C(C=O)S2

Tpsa:
26.3

Logp:
2.8022

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0461872

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₃

Molecular Weight:
249.31

Synonyms:
3-(2-ethylbutanoylamino)-4-methylbenzoic acid

SMILES:
CCC(C(NC1=C(C=CC(C(O)=O)=C1)C)=O)CC

Tpsa:
66.4

Logp:
3.06792

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0461873

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO

Molecular Weight:
193.29

Synonyms:
N-Methyl-2-(2,3,5-trimethylphenoxy)ethanamine

SMILES:
CC1=CC(=C(C)C(=C1)OCCNC)C

Tpsa:
21.26

Logp:
2.21006

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0461874

--


Purity:
98%

MDL No:
MFCD28344054

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO

Molecular Weight:
129.20

Synonyms:
Cis-(3-Amino-cyclohexyl)-methanol

SMILES:
C1C[C@H](C[C@H](C1)N)CO

Tpsa:
46.25

Logp:
0.4962

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1