CS-0605136

2-Chloro-N-((3-(4-chlorophenyl)isoxazol-5-yl)methyl)acetamide

Manufacturer: ChemScene

CAS Number: 338749-73-8

Select a Size

Pack Size SKU Availability Price
50mg CS-0605136-50mg In Stock ₹ 70,501.44

CS-0605136 - 50mg

₹ 70,501.44

In Stock

Quantity

1

Base Price: ₹ 70,501.44

GST (18%): ₹ 12,690.259

Total Price: ₹ 83,191.699

Purity

98%

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

C1=CC(=CC=C1C2=NOC(=C2)CNC(=O)CCl)Cl

Tpsa

55.13

Logp

2.85

H Acceptors

3

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-0605136

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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:
C₁₂H₁₀Cl₂N₂O₂

Molecular Weight:
285.13

Synonyms:
None

SMILES:
C1=CC(=CC=C1C2=NOC(=C2)CNC(=O)CCl)Cl

Tpsa:
55.13

Logp:
2.85

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0605144

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₃N₆

Molecular Weight:
272.23

Synonyms:
None

SMILES:
C1CN(CCN1)C2=NN3C(=NN=C3C(F)(F)F)C=C2

Tpsa:
58.35

Logp:
0.5527

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0605152

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈ClNS

Molecular Weight:
279.83

Synonyms:
None

SMILES:
CC(C)(CN1C=CC=C1)SCC2=CC=C(C=C2)Cl

Tpsa:
4.93

Logp:
4.8535

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0605157

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀FN₃O₃S

Molecular Weight:
247.25

Synonyms:
None

SMILES:
C1=CC(=CC=C1F)S(=O)(=O)NCC(=O)NN

Tpsa:
101.29

Logp:
-0.9061

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4