CS-0679600

2-Chloro-n-(4-(pyridin-4-ylmethyl)phenyl)acetamide

Manufacturer: ChemScene

CAS Number: 948283-32-7

Select a Size

Pack Size SKU Availability Price
5g CS-0679600-5g In Stock ₹ 85,902.24
10g CS-0679600-10g In Stock ₹ 1,20,126.24

CS-0679600 - 5g

₹ 85,902.24

In Stock

Quantity

1

Base Price: ₹ 85,902.24

GST (18%): ₹ 15,462.403

Total Price: ₹ 1,01,364.643

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₃ClN₂O

Molecular Weight

260.72

Synonyms

None

SMILES

C1=CC(=CC=C1CC2=CC=NC=C2)NC(=O)CCl

Tpsa

41.99

Logp

2.8497

H Acceptors

2

H Donors

1

Rotatable Bonds

4

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

Img

ChemScene

CS-0679600

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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:
C₁₄H₁₃ClN₂O

Molecular Weight:
260.72

Synonyms:
None

SMILES:
C1=CC(=CC=C1CC2=CC=NC=C2)NC(=O)CCl

Tpsa:
41.99

Logp:
2.8497

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0679601

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₂S

Molecular Weight:
262.33

Synonyms:
None

SMILES:
CCOC(=O)CC1=CN=C(S1)NC2=CC=CC=C2

Tpsa:
51.22

Logp:
2.9923

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0679602

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₃

Molecular Weight:
217.22

Synonyms:
None

SMILES:
CCOC1=CC2=CC(=CN=C2C=C1)C(=O)O

Tpsa:
59.42

Logp:
2.3317

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0679603

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀BrN₃O

Molecular Weight:
280.12

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC2=NC(=NC=C2Br)N

Tpsa:
61.03

Logp:
2.4003

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3