CS-0532436

N-(2-Chloro-5-iodopyridin-4-yl)methanesulfonamide

Manufacturer: ChemScene

CAS Number: 1400286-64-7

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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

C₆H₆ClIN₂O₂S

Molecular Weight

332.55

Synonyms

N-(2-chloro-5-iodo-pyridin-4-yl)-methanesulfonamide

SMILES

O=S(NC1=CC(Cl)=NC=C1I)(C)=O

Tpsa

59.06

Logp

1.7111

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0532436

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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:
C₆H₆ClIN₂O₂S

Molecular Weight:
332.55

Synonyms:
N-(2-chloro-5-iodo-pyridin-4-yl)-methanesulfonamide

SMILES:
O=S(NC1=CC(Cl)=NC=C1I)(C)=O

Tpsa:
59.06

Logp:
1.7111

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0532437

--


Purity:
98%

MDL No:
MFCD11040616

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₄

Molecular Weight:
223.23

Synonyms:
None

SMILES:
O=C(C1=CN=CC(C(OC(C)(C)C)=O)=C1)O

Tpsa:
76.49

Logp:
1.7351

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0532438

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁BrO

Molecular Weight:
191.07

Synonyms:
rac-(1R,2S,4S)-2-(bromomethyl)-7-oxabicyclo[2.2.1]heptane

SMILES:
BrC[C@@H]1[C@@H]2O[C@@H](CC2)C1

Tpsa:
9.23

Logp:
1.9488

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0532439

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₀BrN₃O₂

Molecular Weight:
248.08

Synonyms:
None

SMILES:
O=C(C1=C(Br)N(C)N=C1N)OCC

Tpsa:
70.14

Logp:
0.9415

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2