CS-0038847

4-Methyl-3-pyridin-2-ylsulfonylthiophene-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1258283-07-6

Select a Size

Pack Size SKU Availability Price
1g CS-0038847-1g In Stock ₹ 78,800.76

CS-0038847 - 1g

₹ 78,800.76

In Stock

Quantity

1

Base Price: ₹ 78,800.76

GST (18%): ₹ 14,184.137

Total Price: ₹ 92,984.897

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉NO₃S₂

Molecular Weight

267.32

Synonyms

4-Methyl-3-(Pyridine-2-Sulfonyl)-Thiophene-2-Carbaldehyde

SMILES

CC1=CSC(=C1S(=O)(=O)C2=CC=CC=N2)C=O

Tpsa

64.1

Logp

2.09682

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR00HJ79
4-Methyl-3-(Pyridine-2-Sulfonyl)-Thiophene-2-Carbaldehyde
Aaron Chemicals LLC --

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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-0038847

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₃S₂

Molecular Weight:
267.32

Synonyms:
4-Methyl-3-(Pyridine-2-Sulfonyl)-Thiophene-2-Carbaldehyde

SMILES:
CC1=CSC(=C1S(=O)(=O)C2=CC=CC=N2)C=O

Tpsa:
64.1

Logp:
2.09682

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0038848

--


Purity:
97%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₁H₁₁NO₂

Molecular Weight:
189.21

Synonyms:
2-(1-Methyl-1H-indol-2-yl)acetic acid

SMILES:
CN1C(=CC2=CC=CC=C21)CC(=O)O

Tpsa:
42.23

Logp:
1.8054

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0038850

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Purity:
98%

MDL No:
MFCD18374835

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉N₃O₂

Molecular Weight:
237.30

Synonyms:
None

SMILES:
NC1C2=C(N(C(OC(C)(C)C)=O)N=C2)CCC1

Tpsa:
70.14

Logp:
2.0024

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

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CS-0038851

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅ClN₂O₂

Molecular Weight:
324.85

Synonyms:
Benzyl 2,9-Diazaspiro[5.5]Undecane-2-Carboxylate Hydrochloride Hydrochloride

SMILES:
C1=CC=C(C=C1)COC(=O)N2CCCC3(CCNCC3)C2.Cl

Tpsa:
41.57

Logp:
3.2106

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2