CS-0866664

(2,6-Dichloropyridin-3-yl)methanesulfonamide

Manufacturer: ChemScene

CAS Number: 1702095-47-3

Select a Size

Pack Size SKU Availability Price
1g CS-0866664-1g In Stock ₹ 69,816.96

CS-0866664 - 1g

₹ 69,816.96

In Stock

Quantity

1

Base Price: ₹ 69,816.96

GST (18%): ₹ 12,567.053

Total Price: ₹ 82,384.013

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆Cl₂N₂O₂S

Molecular Weight

241.10

Synonyms

None

SMILES

O=S(CC1=CC=C(Cl)N=C1Cl)(N)=O

Tpsa

73.05

Logp

1.1769

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0866664

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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:
C₆H₆Cl₂N₂O₂S

Molecular Weight:
241.10

Synonyms:
None

SMILES:
O=S(CC1=CC=C(Cl)N=C1Cl)(N)=O

Tpsa:
73.05

Logp:
1.1769

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0866665

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆FNO₂

Molecular Weight:
167.14

Synonyms:
None

SMILES:
O=CC1=CC(F)=C(C(C)=O)N=C1

Tpsa:
47.03

Logp:
1.2358

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0866667

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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:
C₈H₈ClN

Molecular Weight:
153.61

Synonyms:
None

SMILES:
CC1=CC(C=C)=CN=C1Cl

Tpsa:
12.89

Logp:
2.68642

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0866668

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅NO₂S

Molecular Weight:
155.17

Synonyms:
None

SMILES:
O=CC1=CN=C(C(C)=O)S1

Tpsa:
47.03

Logp:
1.1582

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2