CS-0314059

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

Manufacturer: ChemScene

CAS Number: 383138-00-9

Select a Size

Pack Size SKU Availability Price
2.5g CS-0314059-2.5g In Stock ₹ 1,16,618.28
5g CS-0314059-5g In Stock ₹ 1,47,676.56
10g CS-0314059-10g In Stock ₹ 1,85,579.64

CS-0314059 - 2.5g

₹ 1,16,618.28

In Stock

Quantity

1

Base Price: ₹ 1,16,618.28

GST (18%): ₹ 20,991.29

Total Price: ₹ 1,37,609.57

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇ClN₂

Molecular Weight

178.62

Synonyms

None

SMILES

ClC1=CN=C(N2C=CC=C2)C=C1

Tpsa

17.82

Logp

2.5257

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF57896
383138-00-9 | 5-Chloro-2-(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

H315-H319-H320

Precautionary Statements

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

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Img

ChemScene

CS-0314059

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClN₂

Molecular Weight:
178.62

Synonyms:
None

SMILES:
ClC1=CN=C(N2C=CC=C2)C=C1

Tpsa:
17.82

Logp:
2.5257

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0314060

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClN₂O₂S

Molecular Weight:
218.66

Synonyms:
5-chloro-2-ethylsulfanyl-pyrimidine-4-carboxylic acid

SMILES:
CCSC1=NC=C(C(=N1)C(=O)O)Cl

Tpsa:
63.08

Logp:
1.9402

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0314061

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂F₃N₃O₂

Molecular Weight:
263.22

Synonyms:
UKRORGSYN-BB BBV-5094592

SMILES:
C(CN)CNC1=C(C=C(C=C1)C(F)(F)F)[N+](=O)[O-]

Tpsa:
81.19

Logp:
2.3743

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0314062

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₃

Molecular Weight:
224.26

Synonyms:
IVK/4031877

SMILES:
CCOC1=C(OCC)C=C(C(NN)=O)C=C1

Tpsa:
73.58

Logp:
1.0875

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5