CS-0038470

2-(Benzenesulfonyl)pyridine-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1161864-92-1

Select a Size

Pack Size SKU Availability Price
5g CS-0038470-5g In Stock ₹ 2,61,984.72

CS-0038470 - 5g

₹ 2,61,984.72

In Stock

Quantity

1

Base Price: ₹ 2,61,984.72

GST (18%): ₹ 47,157.25

Total Price: ₹ 3,09,141.97

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉NO₃S

Molecular Weight

247.27

Synonyms

2-(Phenylsulfonyl)Nicotinaldehyde

SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=C(C=CC=N2)C=O

Tpsa

64.1

Logp

1.7269

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0038470

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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:
C₁₂H₉NO₃S

Molecular Weight:
247.27

Synonyms:
2-(Phenylsulfonyl)Nicotinaldehyde

SMILES:
C1=CC=C(C=C1)S(=O)(=O)C2=C(C=CC=N2)C=O

Tpsa:
64.1

Logp:
1.7269

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0038471

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₉NO₄

Molecular Weight:
311.42

Synonyms:
TERT-BUTYL N-[(TERT-BUTOXY)CARBONYL]-N-(4-METHYLIDENECYCLOHEXYL)CARBAMATE

SMILES:
C=C1CCC(CC1)N(C(=O)OC(C)(C)C)C(=O)OC(C)(C)C

Tpsa:
55.84

Logp:
4.6574

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0038472

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇N₃O₂S

Molecular Weight:
245.26

Synonyms:
2-Indazol-1-yl-1,3-thiazole-4-carboxylic Acid

SMILES:
C1=CC=C2C(=C1)C=NN2C3=NC(=CS3)C(=O)O

Tpsa:
68.01

Logp:
2.1802

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0038473

--


Purity:
98+%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₅H₁₈N₂

Molecular Weight:
226.32

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CN2CC3CCC(C2)C3C#N

Tpsa:
27.03

Logp:
2.66818

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2