CS-0365235

2-Chloro-N-((5-chloro-8-hydroxyquinolin-7-yl)methyl)acetamide

Manufacturer: ChemScene

CAS Number: 909236-73-3

Select a Size

Pack Size SKU Availability Price
10g CS-0365235-10g In Stock ₹ 99,591.84
25g CS-0365235-25g In Stock ₹ 1,47,933.24

CS-0365235 - 10g

₹ 99,591.84

In Stock

Quantity

1

Base Price: ₹ 99,591.84

GST (18%): ₹ 17,926.531

Total Price: ₹ 1,17,518.371

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀Cl₂N₂O₂

Molecular Weight

285.13

Synonyms

None

SMILES

ClC1=CC(CNC(CCl)=O)=C(O)C2=C1C=CC=N2

Tpsa

62.22

Logp

2.4488

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ08475
909236-73-3 | 2-Chloro-N-((5-chloro-8-hydroxyquinolin-7-yl)methyl)acetamide
A2B Chem --

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

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Img

ChemScene

CS-0365235

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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:
C₁₂H₁₀Cl₂N₂O₂

Molecular Weight:
285.13

Synonyms:
None

SMILES:
ClC1=CC(CNC(CCl)=O)=C(O)C2=C1C=CC=N2

Tpsa:
62.22

Logp:
2.4488

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0365236

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClN₃O

Molecular Weight:
213.66

Synonyms:
2-chloro-N-[(oxolan-2-yl)methyl]pyrimidin-4-amine

SMILES:
ClC1=NC=CC(NCC2OCCC2)=N1

Tpsa:
47.04

Logp:
1.7209

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0365237

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄ClN₃O₂S

Molecular Weight:
311.79

Synonyms:
2-chloro-N-(2-methyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)acetamide

SMILES:
CC1=NC2=C(C(N1NC(CCl)=O)=O)C3=C(S2)CCCC3

Tpsa:
63.99

Logp:
1.95412

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0365238

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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:
C₁₂H₁₅ClN₂O

Molecular Weight:
238.71

Synonyms:
2-Chloro-N-[3-(1-pyrrolidinyl)phenyl]acetamide

SMILES:
ClCC(NC1=CC(N2CCCC2)=CC=C1)=O

Tpsa:
32.34

Logp:
2.4641

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3