CS-0004213

5-bromo-1-(methylsulfonyl)-1H-Pyrrolo[2,3-b]pyridine

Manufacturer: ChemScene

CAS Number: 849068-04-8

Select a Size

Pack Size SKU Availability Price
5g CS-0004213-5g In Stock ₹ 2,05,515.12

CS-0004213 - 5g

₹ 2,05,515.12

In Stock

Quantity

1

Base Price: ₹ 2,05,515.12

GST (18%): ₹ 36,992.722

Total Price: ₹ 2,42,507.842

Purity

95+%

MDL No

MFCD11616460

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇BrN₂O₂S

Molecular Weight

275.12

Synonyms

5-bromo-1-methanesulfonyl-1H-pyrrolo[2,3-b]pyridine

SMILES

O=S(N(C=CC1=C2)C1=NC=C2Br)(C)=O

Tpsa

51.96

Logp

1.6065

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH65038
849068-04-8 | 5-Bromo-1-(methylsulfonyl)-1H-pyrrolo[2,3-b]pyridine
A2B Chem --

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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

Show Difference

Img

ChemScene

CS-0004213

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Purity:
95+%

MDL No:
MFCD11616460

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrN₂O₂S

Molecular Weight:
275.12

Synonyms:
5-bromo-1-methanesulfonyl-1H-pyrrolo[2,3-b]pyridine

SMILES:
O=S(N(C=CC1=C2)C1=NC=C2Br)(C)=O

Tpsa:
51.96

Logp:
1.6065

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0004215

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉FN₂O₂S

Molecular Weight:
276.29

Synonyms:
None

SMILES:
O=S(N1C2=NC=CC(F)=C2C=C1)(C3=CC=CC=C3)=O

Tpsa:
51.96

Logp:
2.4124

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0004221

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O₃S

Molecular Weight:
288.32

Synonyms:
None

SMILES:
O=S(N(C1=NC=CC=C1C2)C2=O)(C(C=C3)=CC=C3C)=O

Tpsa:
67.34

Logp:
1.66802

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0004222

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂O₂S

Molecular Weight:
286.35

Synonyms:
None

SMILES:
O=S(N1C2=NC=CC=C2C(C)=C1)(C(C=C3)=CC=C3C)=O

Tpsa:
51.96

Logp:
2.89014

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2