CS-0543478

N′-(4-Iodophenyl)-N,N-dimethylsulfamide

Manufacturer: ChemScene

CAS Number: 349425-53-2

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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

C₈H₁₁IN₂O₂S

Molecular Weight

326.15

Synonyms

None

SMILES

O=S(=O)(NC1=CC=C(I)C=C1)N(C)C

Tpsa

49.41

Logp

1.5095

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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

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Img

ChemScene

CS-0543478

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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:
C₈H₁₁IN₂O₂S

Molecular Weight:
326.15

Synonyms:
None

SMILES:
O=S(=O)(NC1=CC=C(I)C=C1)N(C)C

Tpsa:
49.41

Logp:
1.5095

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0543479

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄N₄O₂

Molecular Weight:
152.11

Synonyms:
Pyrazolo[1,5-a][1,3,5]triazine-2,4-diol

SMILES:
O=C(N1)NC2=CC=NN2C1=O

Tpsa:
83.02

Logp:
-1.2891

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0543480

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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:
C₁₁H₁₃ClF₃N₃O₂S

Molecular Weight:
343.75

Synonyms:
None

SMILES:
CN(C1=C(C=C(C=N1)C(F)(F)F)Cl)N(CC=C)S(=O)(=O)C

Tpsa:
53.51

Logp:
2.5526

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0543481

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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:
C₂₀H₂₃NO₄S

Molecular Weight:
373.47

Synonyms:
DIMETHYL 5-[4-(TERT-BUTYL)PHENYL]-1H-PYRROLO[1,2-C][1,3]THIAZOLE-6,7-DICARBOXYLATE

SMILES:
CC(C)(C)C1=CC=C(C=C1)C2=C(C(=C3N2CSC3)C(=O)OC)C(=O)OC

Tpsa:
57.53

Logp:
4.2301

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3