CS-0721146

(2-Amino-5-chlorophenyl)(pyridin-2-yl)methanone

Manufacturer: ChemScene

CAS Number: 1830-42-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0721146-100mg In Stock ₹ 28,919.28
250mg CS-0721146-250mg In Stock ₹ 48,940.32
1g CS-0721146-1g In Stock ₹ 1,30,906.80

CS-0721146 - 100mg

₹ 28,919.28

In Stock

Quantity

1

Base Price: ₹ 28,919.28

GST (18%): ₹ 5,205.47

Total Price: ₹ 34,124.75

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉ClN₂O

Molecular Weight

232.67

Synonyms

None

SMILES

NC1=C(C=C(Cl)C=C1)C(=O)C1=CC=CC=N1

Tpsa

55.98

Logp

2.5482

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA98737
1830-42-8 | (2-Amino-5-chlorophenyl)(pyridin-2-yl)methanone
A2B Chem ₹ 22,930.08 - ₹ 1,04,725.44

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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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0721146

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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:
C₁₂H₉ClN₂O

Molecular Weight:
232.67

Synonyms:
None

SMILES:
NC1=C(C=C(Cl)C=C1)C(=O)C1=CC=CC=N1

Tpsa:
55.98

Logp:
2.5482

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0721147

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C6H8Cl2F2N2

Molecular Weight:
217.04

Synonyms:
None

SMILES:
Cl.FC(F)CN1C=CN=C1CCl

Tpsa:
17.82

Logp:
2.3088

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0721148

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₅NO₁₀

Molecular Weight:
439.41

Synonyms:
None

SMILES:
CC(=O)OC[C@H]1O[C@H](OC2=CC=C(N)C=C2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O

Tpsa:
149.68

Logp:
0.7307

H Acceptors:
11

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0721149

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FN₂

Molecular Weight:
176.19

Synonyms:
None

SMILES:
NC1=CC(=CC(F)=C1C#N)C1CC1

Tpsa:
49.81

Logp:
2.15698

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1