CS-0210328

2-Chloro-5-[(pyrrolidin-1-yl)carbonyl]pyridine

Manufacturer: ChemScene

CAS Number: 64614-47-7

Select a Size

Pack Size SKU Availability Price
1g CS-0210328-1g In Stock ₹ 5,732.52
5g CS-0210328-5g In Stock ₹ 16,855.32
10g CS-0210328-10g In Stock ₹ 27,550.32
25g CS-0210328-25g In Stock ₹ 54,929.52

CS-0210328 - 1g

₹ 5,732.52

In Stock

Quantity

1

Base Price: ₹ 5,732.52

GST (18%): ₹ 1,031.854

Total Price: ₹ 6,764.374

Purity

95+%

MDL No

MFCD03750291

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁ClN₂O

Molecular Weight

210.66

Synonyms

2-Chloro-5-(pyrrolidin-1-ylcarbonyl)pyridine

SMILES

C1CCN(C1)C(=O)C2=CN=C(C=C2)Cl

Tpsa

33.2

Logp

1.971

H Acceptors

2

H Donors

0

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0210328

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Purity:
95+%

MDL No:
MFCD03750291

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClN₂O

Molecular Weight:
210.66

Synonyms:
2-Chloro-5-(pyrrolidin-1-ylcarbonyl)pyridine

SMILES:
C1CCN(C1)C(=O)C2=CN=C(C=C2)Cl

Tpsa:
33.2

Logp:
1.971

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0210329

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Purity:
95+%

MDL No:
MFCD00574008

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₃

Molecular Weight:
232.24

Synonyms:
ethyl 2-(3-oxo-4H-quinoxalin-2-yl)acetate

SMILES:
CCOC(=O)CC1=NC2=CC=CC=C2NC1=O

Tpsa:
72.05

Logp:
1.0287

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0210331

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Purity:
97%

MDL No:
MFCD01660132

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇I₃N₂O₃

Molecular Weight:
571.88

Synonyms:
None

SMILES:
O=C(C1=C(I)C(NC(C)=O)=C(I)C(N)=C1I)O

Tpsa:
92.42

Logp:
2.7392

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0210332

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Purity:
95%

MDL No:
MFCD00452243

Storage:
4°C

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

Molecular Formula:
C9H6ClN3O3

Molecular Weight:
239.62

Synonyms:
5-CHLOROMETHYL-3-(4-NITRO-PHENYL)-[1,2,4]OXADIAZOLE

SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])C2=NOC(=N2)CCl

Tpsa:
82.06

Logp:
2.3836

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3