CS-0286250

(5-(4-Chlorophenyl)isoxazol-3-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1018662-18-4

Select a Size

Pack Size SKU Availability Price
10g CS-0286250-10g In Stock ₹ 73,410.48

CS-0286250 - 10g

₹ 73,410.48

In Stock

Quantity

1

Base Price: ₹ 73,410.48

GST (18%): ₹ 13,213.886

Total Price: ₹ 86,624.366

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉ClN₂O

Molecular Weight

208.64

Synonyms

None

SMILES

NCC1=NOC(C2=CC=C(Cl)C=C2)=C1

Tpsa

52.05

Logp

2.4537

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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

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Img

ChemScene

CS-0286250

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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:
C₁₀H₉ClN₂O

Molecular Weight:
208.64

Synonyms:
None

SMILES:
NCC1=NOC(C2=CC=C(Cl)C=C2)=C1

Tpsa:
52.05

Logp:
2.4537

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0286251

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClFN₃O

Molecular Weight:
227.62

Synonyms:
None

SMILES:
NCC1=NOC(C2=CC=C(Cl)C=C2F)=N1

Tpsa:
64.94

Logp:
1.9878

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0286252

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FN₂O

Molecular Weight:
192.19

Synonyms:
[5-(4-fluorophenyl)-1,2-oxazol-3-yl]methanamine

SMILES:
NCC1=NOC(C2=CC=C(F)C=C2)=C1

Tpsa:
52.05

Logp:
1.9394

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0286253

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrN₃O

Molecular Weight:
254.08

Synonyms:
None

SMILES:
NCC1=NOC(C2=CC=CC(Br)=C2)=N1

Tpsa:
64.94

Logp:
1.9578

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2