CS-0691960

3,7-Dibromo-5-chloro-1h-pyrrolo[3,2-b]pyridine

Manufacturer: ChemScene

CAS Number: 1227269-46-6

Select a Size

Pack Size SKU Availability Price
5g CS-0691960-5g In Stock ₹ 1,95,932.40

CS-0691960 - 5g

₹ 1,95,932.40

In Stock

Quantity

1

Base Price: ₹ 1,95,932.40

GST (18%): ₹ 35,267.832

Total Price: ₹ 2,31,200.232

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₃Br₂ClN₂

Molecular Weight

310.37

Synonyms

None

SMILES

C1=C(C2=C(C(=CN2)Br)N=C1Cl)Br

Tpsa

28.68

Logp

3.7413

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA24636
1227269-46-6 | 1H-Pyrrolo[3,2-b]pyridine, 3,7-dibromo-5-chloro-
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0691960

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃Br₂ClN₂

Molecular Weight:
310.37

Synonyms:
None

SMILES:
C1=C(C2=C(C(=CN2)Br)N=C1Cl)Br

Tpsa:
28.68

Logp:
3.7413

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0691961

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀N₂O₂

Molecular Weight:
238.24

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=CC3=C(C(=CN3)C(=O)O)N=C2

Tpsa:
65.98

Logp:
2.9281

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0691962

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁IN₂O₂S

Molecular Weight:
398.22

Synonyms:
None

SMILES:
CC1=C2C=C(N(C2=NC=C1)S(=O)(=O)C3=CC=CC=C3)I

Tpsa:
51.96

Logp:
3.18632

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0691963

--


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:
CC1=CC2=C(N=C1)N(C(=C2)C)S(=O)(=O)C3=CC=CC=C3

Tpsa:
51.96

Logp:
2.89014

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2