CS-0451931

5-Bromo-2-(1H-pyrrol-1-yl)pyridine

Manufacturer: ChemScene

CAS Number: 383142-29-8

Select a Size

Pack Size SKU Availability Price
5g CS-0451931-5g In Stock ₹ 2,49,578.52

CS-0451931 - 5g

₹ 2,49,578.52

In Stock

Quantity

1

Base Price: ₹ 2,49,578.52

GST (18%): ₹ 44,924.134

Total Price: ₹ 2,94,502.654

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇BrN₂

Molecular Weight

223.07

Synonyms

5-BROMO-2-PYRROL-1-YL-PYRIDINE

SMILES

C1=CN(C=C1)C2=NC=C(C=C2)Br

Tpsa

17.82

Logp

2.6348

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI49475
383142-29-8 | 5-Bromo-2-(1h-pyrrol-1-yl)pyridine
A2B Chem ₹ 49,624.80 - ₹ 69,645.84

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0451931

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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:
C₉H₇BrN₂

Molecular Weight:
223.07

Synonyms:
5-BROMO-2-PYRROL-1-YL-PYRIDINE

SMILES:
C1=CN(C=C1)C2=NC=C(C=C2)Br

Tpsa:
17.82

Logp:
2.6348

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0451932

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆FNS

Molecular Weight:
179.21

Synonyms:
4-(4-Fluorophenyl)-1,3-thiazole

SMILES:
C1=C(C=CC(=C1)F)C2=CSC=N2

Tpsa:
12.89

Logp:
2.9492

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0451933

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₅NO₃

Molecular Weight:
245.27

Synonyms:
1-(4-methoxyphenyl)-2,5-dimethyl-pyrrole-3-carboxylic acid

SMILES:
CC1=CC(=C(C)N1C2=CC=C(C=C2)OC)C(=O)O

Tpsa:
51.46

Logp:
2.80094

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0451934

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀N₂O₃

Molecular Weight:
146.14

Synonyms:
N-(Sarcosyl)glycine

SMILES:
CNCC(NCC(O)=O)=O

Tpsa:
78.43

Logp:
-1.5934

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4