CS-0478820

1-((4-Bromophenyl)sulfonyl)-3-iodo-1H-pyrrolo[2,3-c]pyridine

Manufacturer: ChemScene

CAS Number: 1638772-30-1

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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

C₁₃H₈BrIN₂O₂S

Molecular Weight

463.09

Synonyms

None

SMILES

BrC1=CC=C(C=C1)S(=O)(=O)N1C=C(I)C2=CC=NC=C12

Tpsa

51.96

Logp

3.6404

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA25129
1638772-30-1 | 1-((4-Bromophenyl)sulfonyl)-3-iodo-1H-pyrrolo[2,3-c]pyridine
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0478820

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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:
C₁₃H₈BrIN₂O₂S

Molecular Weight:
463.09

Synonyms:
None

SMILES:
BrC1=CC=C(C=C1)S(=O)(=O)N1C=C(I)C2=CC=NC=C12

Tpsa:
51.96

Logp:
3.6404

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0478822

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Purity:
98%

MDL No:
MFCD27987973

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClNO₂S

Molecular Weight:
217.67

Synonyms:
None

SMILES:
ClC1=CC=C(S1)C(=O)NC[C@H]1CO1

Tpsa:
41.63

Logp:
1.5301

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0478823

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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:
C₁₀H₁₂ClF₂NO₃S

Molecular Weight:
299.72

Synonyms:
None

SMILES:
Cl.CCCS(=O)(=O)NC1=CC=C(F)C(C=O)=C1F

Tpsa:
63.24

Logp:
2.3508

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0478824

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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:
C₇H₁₀N₂O

Molecular Weight:
138.17

Synonyms:
2-(Methoxymethyl)-4-pyridinamine

SMILES:
COCC1C=C(N)C=CN=1

Tpsa:
48.14

Logp:
0.8102

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2