CS-0523030

1-((4-Chlorophenyl)sulfonyl)-2-naphthaldehyde

Manufacturer: ChemScene

CAS Number: 2006278-01-7

Select a Size

Pack Size SKU Availability Price
5g CS-0523030-5g In Stock ₹ 1,05,238.80

CS-0523030 - 5g

₹ 1,05,238.80

In Stock

Quantity

1

Base Price: ₹ 1,05,238.80

GST (18%): ₹ 18,942.984

Total Price: ₹ 1,24,181.784

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₁ClO₃S

Molecular Weight

330.79

Synonyms

None

SMILES

O=CC1=CC=C2C=CC=CC2=C1S(=O)(C3=CC=C(Cl)C=C3)=O

Tpsa

51.21

Logp

4.1385

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX05822
2006278-01-7 | 1-[(4-Chlorophenyl)sulfonyl]-2-naphthaldehyde
A2B Chem --

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

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Img

ChemScene

CS-0523030

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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:
C₁₇H₁₁ClO₃S

Molecular Weight:
330.79

Synonyms:
None

SMILES:
O=CC1=CC=C2C=CC=CC2=C1S(=O)(C3=CC=C(Cl)C=C3)=O

Tpsa:
51.21

Logp:
4.1385

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0523031

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Purity:
98%

MDL No:
MFCD29905623

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄BrN₃S

Molecular Weight:
230.09

Synonyms:
6-Bromo-7-methyl[1,2,5]thiadiazolo[3,4-b]pyridine

SMILES:
CC1=C(Br)C=NC2=NSN=C21

Tpsa:
38.67

Logp:
2.15722

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0523032

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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:
C₁₀H₇BrF₃N₃O

Molecular Weight:
322.08

Synonyms:
None

SMILES:
O=C(NC1=CN2C=C(Br)C(C)=CC2=N1)C(F)(F)F

Tpsa:
46.4

Logp:
2.90602

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0523033

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Purity:
98%

MDL No:
MFCD30067131

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrFNO₃

Molecular Weight:
264.05

Synonyms:
2-(Bromomethyl)-4-fluoro-5-nitroanisole

SMILES:
COC1=CC([N+]([O-])=O)=C(F)C=C1CBr

Tpsa:
52.37

Logp:
2.6374

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3