CS-0303771

2-Chloro-4-pyridinemethanesulfonamide

Manufacturer: ChemScene

CAS Number: 1247737-27-4

Select a Size

Pack Size SKU Availability Price
1g CS-0303771-1g In Stock ₹ 2,04,830.64

CS-0303771 - 1g

₹ 2,04,830.64

In Stock

Quantity

1

Base Price: ₹ 2,04,830.64

GST (18%): ₹ 36,869.515

Total Price: ₹ 2,41,700.155

Purity

95%

MDL No

MFCD16764961

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇ClN₂O₂S

Molecular Weight

206.65

Synonyms

None

SMILES

O=S(N)(CC1=CC(Cl)=NC=C1)=O

Tpsa

59.06

Logp

1.1065

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

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ChemScene

CS-0303771

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Purity:
95%

MDL No:
MFCD16764961

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇ClN₂O₂S

Molecular Weight:
206.65

Synonyms:
None

SMILES:
O=S(N)(CC1=CC(Cl)=NC=C1)=O

Tpsa:
59.06

Logp:
1.1065

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

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ChemScene

CS-0303772

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Purity:
95%

MDL No:
MFCD17284768

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆F₃NO₂S

Molecular Weight:
225.19

Synonyms:
None

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

Tpsa:
46.17

Logp:
1.4754

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

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CS-0303773

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Purity:
95%

MDL No:
MFCD23751442

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrFNO₂S

Molecular Weight:
268.10

Synonyms:
None

SMILES:
O=S(N)(CC1=CC(Br)=CC(F)=C1)=O

Tpsa:
46.17

Logp:
1.9597

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

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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:
C₇H₇FN₂O₄S

Molecular Weight:
234.20

Synonyms:
None

SMILES:
FC(C=C1CS(=O)(N)=O)=CC=C1[N+]([O-])=O

Tpsa:
89.31

Logp:
1.1054

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3