CS-0545127

5-Chloro-1-(phenylsulfonyl)-1H-pyrrolo[3,2-b]pyridine

Manufacturer: ChemScene

CAS Number: 209286-85-1

Select a Size

Pack Size SKU Availability Price
1g CS-0545127-1g In Stock ₹ 77,175.12
5g CS-0545127-5g In Stock ₹ 2,40,594.72

CS-0545127 - 1g

₹ 77,175.12

In Stock

Quantity

1

Base Price: ₹ 77,175.12

GST (18%): ₹ 13,891.522

Total Price: ₹ 91,066.642

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₉ClN₂O₂S

Molecular Weight

292.74

Synonyms

5-Chloro-1-(phenylsulfonyl)-4-azaindole

SMILES

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

Tpsa

51.96

Logp

2.9267

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0545127

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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:
C₁₃H₉ClN₂O₂S

Molecular Weight:
292.74

Synonyms:
5-Chloro-1-(phenylsulfonyl)-4-azaindole

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

Tpsa:
51.96

Logp:
2.9267

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0545128

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClN₃

Molecular Weight:
237.73

Synonyms:
1-(5-Chloro-1-propyl-1H-benzoimidazol-2-yl)-ethylamine

SMILES:
NC(C1=NC2=CC(Cl)=CC=C2N1CCC)C

Tpsa:
43.84

Logp:
3.1194

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0545129

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₉F₃N₂O₂S

Molecular Weight:
396.43

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2CC3CCCN3C4=C2C=C(C=C4)C(F)(F)F

Tpsa:
40.62

Logp:
4.19152

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0545131

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrClO₂

Molecular Weight:
263.52

Synonyms:
6-bromo-8-(chloromethyl)-4H-1,3-benzodioxine

SMILES:
ClCC1=C(OCOC2)C2=CC(Br)=C1

Tpsa:
18.46

Logp:
3.0544

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1