CS-0004463

1H-Pyrrolo[2,3-b]pyridine-4-sulfonyl chloride, 3-bromo-

Manufacturer: ChemScene

CAS Number: 1191028-75-7

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄BrClN₂O₂S

Molecular Weight

295.54

Synonyms

None

SMILES

O=S(C1=C2C(NC=C2Br)=NC=C1)(Cl)=O

Tpsa

62.82

Logp

2.2529

H Acceptors

3

H Donors

1

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS05,GHS06

Signal Word

Danger

UN Number

2923

Class

8 (6.1)

Packing Group

Hazard Statements

H301-H311-H314-H331

Precautionary Statements

P260-P264-P270-P271-P280-P301+P330+P331-P302+P352-P303+P361+P353-P304+P340-P305+P351+P338-P403+P233-P405-P501

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Img

ChemScene

CS-0004463

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrClN₂O₂S

Molecular Weight:
295.54

Synonyms:
None

SMILES:
O=S(C1=C2C(NC=C2Br)=NC=C1)(Cl)=O

Tpsa:
62.82

Logp:
2.2529

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0004464

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Purity:
98%

MDL No:
MFCD12963482

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₄BrClN₂

Molecular Weight:
231.48

Synonyms:
5-BroMo-6-chloro-7-azaindole

SMILES:
ClC(N=C(NC=C1)C1=C2)=C2Br

Tpsa:
28.68

Logp:
2.9788

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0004465

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Purity:
98%

MDL No:
MFCD12962810

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₄ClFN₂

Molecular Weight:
170.57

Synonyms:
5-Chloro-4-fluoro-7-azaindole

SMILES:
FC1=C2C(NC=C2)=NC=C1Cl

Tpsa:
28.68

Logp:
2.3554

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0004466

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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:
C₈H₇BrN₂O

Molecular Weight:
227.06

Synonyms:
6-BroMo-4-Methoxy-7-azaindole

SMILES:
BrC1=CC(OC)=C2C(NC=C2)=N1

Tpsa:
37.91

Logp:
2.334

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1