CS-0496456

5-Bromo-3-isopropyl-1H-pyrrolo[3,2-b]pyridine

Manufacturer: ChemScene

CAS Number: 1579248-79-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0496456-100mg In Stock ₹ 11,037.24
250mg CS-0496456-250mg In Stock ₹ 18,309.84
1g CS-0496456-1g In Stock ₹ 36,705.24

CS-0496456 - 100mg

₹ 11,037.24

In Stock

Quantity

1

Base Price: ₹ 11,037.24

GST (18%): ₹ 1,986.703

Total Price: ₹ 13,023.943

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁BrN₂

Molecular Weight

239.11

Synonyms

None

SMILES

BrC1N=C2C(C(C)C)=CNC2=CC=1

Tpsa

28.68

Logp

3.4488

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM49338
1579248-79-5 | 5-BROMO-3-ISOPROPYL-1H-PYRROLO[3,2-B]PYRIDINE
A2B Chem ₹ 12,662.88 - ₹ 41,068.80

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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-0496456

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₁BrN₂

Molecular Weight:
239.11

Synonyms:
None

SMILES:
BrC1N=C2C(C(C)C)=CNC2=CC=1

Tpsa:
28.68

Logp:
3.4488

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0496457

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇F₂IN₂O₂

Molecular Weight:
316.04

Synonyms:
None

SMILES:
CCOC(=O)C1C(I)=NN(C(F)F)C=1

Tpsa:
44.12

Logp:
2.0595

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0496458

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁N₃O₂

Molecular Weight:
253.26

Synonyms:
None

SMILES:
OC(=O)C1C(=NN(C)C=1)C2C=C3C(C=CC=N3)=CC=2

Tpsa:
68.01

Logp:
2.3335

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0496459

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₃

Molecular Weight:
220.22

Synonyms:
None

SMILES:
CCOC(=O)C1C(=NN(C)C=1)C2=COC=C2

Tpsa:
57.26

Logp:
1.8568

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3