CS-0689909

3,5-Dibromo-2-(2,5-dimethyl-1h-pyrrol-1-yl)pyridine

Manufacturer: ChemScene

CAS Number: 1210477-73-8

Select a Size

Pack Size SKU Availability Price
5g CS-0689909-5g In Stock ₹ 1,51,300.00

CS-0689909 - 5g

₹ 1,51,300.00

In Stock

Quantity

1

Base Price: ₹ 1,51,300.00

GST (18%): ₹ 27,234.00

Total Price: ₹ 1,78,534.00

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀Br₂N₂

Molecular Weight

330.02

Synonyms

None

SMILES

CC1=CC=C(N1C2=C(C=C(C=N2)Br)Br)C

Tpsa

17.82

Logp

4.01414

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00968L
3,5-Dibromo-2-(2,5-dimethyl-1H-pyrrol-1-yl)pyridine
Aaron Chemicals LLC ₹ 44,500.00 - ₹ 71,200.00
AE26889
1210477-73-8 | 3,5-dibromo-2-(2,5-dimethyl-1H-pyrrol-1-yl)pyridine
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

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Img

ChemScene

CS-0689909

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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:
C₁₁H₁₀Br₂N₂

Molecular Weight:
330.02

Synonyms:
None

SMILES:
CC1=CC=C(N1C2=C(C=C(C=N2)Br)Br)C

Tpsa:
17.82

Logp:
4.01414

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0689910

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅ClN₂S

Molecular Weight:
160.62

Synonyms:
None

SMILES:
C1=C(C(=CS1)N)C#N.Cl

Tpsa:
49.81

Logp:
1.62378

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0689911

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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:
C₁₅H₁₂F₂N₂O₂

Molecular Weight:
290.26

Synonyms:
None

SMILES:
CN(C(=O)C1=CC=C(C=C1)F)NC(=O)C2=CC=C(C=C2)F

Tpsa:
49.41

Logp:
2.3818

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0689912

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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:
C₃₉H₃₅IN₄O₆

Molecular Weight:
782.62

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OC[C@@H]4[C@H](C[C@@H](O4)N5C=C(C6=C(N=CN=C65)NC(=O)C7=CC=CC=C7)I)O

Tpsa:
116.96

Logp:
6.9625

H Acceptors:
9

H Donors:
2

Rotatable Bonds:
11