CS-0444245

6-Bromo-1-(phenylsulfonyl)-1H-pyrrolo[3,2-b]pyridine

Manufacturer: ChemScene

CAS Number: 1305325-23-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0444245-250mg In Stock ₹ 7,187.04
1g CS-0444245-1g In Stock ₹ 15,743.04
5g CS-0444245-5g In Stock ₹ 61,945.44

CS-0444245 - 250mg

₹ 7,187.04

In Stock

Quantity

1

Base Price: ₹ 7,187.04

GST (18%): ₹ 1,293.667

Total Price: ₹ 8,480.707

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₉BrN₂O₂S

Molecular Weight

337.19

Synonyms

None

SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C=C(C=N3)Br

Tpsa

51.96

Logp

3.0358

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI29379
1305325-23-8 | 6-Bromo-1-(phenylsulfonyl)-1h-pyrrolo[3,2-b]pyridine
A2B Chem ₹ 5,903.64 - ₹ 44,320.08

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0444245

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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:
C₁₃H₉BrN₂O₂S

Molecular Weight:
337.19

Synonyms:
None

SMILES:
C1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C=C(C=N3)Br

Tpsa:
51.96

Logp:
3.0358

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0444246

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₂O

Molecular Weight:
182.26

Synonyms:
2-(Pyrrolidin-1-ylcarbonyl)piperidine

SMILES:
C1CCNC(C1)C(=O)N2CCCC2

Tpsa:
32.34

Logp:
0.7509

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0444247

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂S

Molecular Weight:
202.28

Synonyms:
None

SMILES:
CC1=CC=CC=C1C2=NN=C(C=C2)S

Tpsa:
25.78

Logp:
2.74072

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0444248

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₅BrFIN₂

Molecular Weight:
354.95

Synonyms:
None

SMILES:
CN1C2=CC(=C(C=C2C(=N1)I)F)Br

Tpsa:
17.82

Logp:
3.0795

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0