CS-0275513

1-(5-(4-Chlorophenyl)-1,2,4-oxadiazol-3-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1250083-05-6

Select a Size

Pack Size SKU Availability Price
5g CS-0275513-5g In Stock ₹ 2,69,428.44

CS-0275513 - 5g

₹ 2,69,428.44

In Stock

Quantity

1

Base Price: ₹ 2,69,428.44

GST (18%): ₹ 48,497.119

Total Price: ₹ 3,17,925.559

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀ClN₃O

Molecular Weight

223.66

Synonyms

None

SMILES

CC(C1=NOC(C2=CC=C(Cl)C=C2)=N1)N

Tpsa

64.94

Logp

2.4097

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0275513

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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:
C₁₀H₁₀ClN₃O

Molecular Weight:
223.66

Synonyms:
None

SMILES:
CC(C1=NOC(C2=CC=C(Cl)C=C2)=N1)N

Tpsa:
64.94

Logp:
2.4097

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0275514

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrN₂O

Molecular Weight:
267.12

Synonyms:
None

SMILES:
CC(C1=NOC(C2=CC=CC(Br)=C2)=N1)C

Tpsa:
38.92

Logp:
3.6225

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0275515

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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:
C₁₁H₁₁BrN₂O

Molecular Weight:
267.12

Synonyms:
None

SMILES:
CC(C1=NOC(C2=CC=CC=C2Br)=N1)C

Tpsa:
38.92

Logp:
3.6225

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0275516

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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:
C₇H₁₁N₃O

Molecular Weight:
153.18

Synonyms:
None

SMILES:
CC(C1=NOC(C2CC2)=N1)N

Tpsa:
64.94

Logp:
0.9667

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2