CS-0455239

(2-(4-Bromophenyl)oxazol-4-yl)methanamine

Manufacturer: ChemScene

CAS Number: 724412-56-0

Select a Size

Pack Size SKU Availability Price
5g CS-0455239-5g In Stock ₹ 3,05,877.00

CS-0455239 - 5g

₹ 3,05,877.00

In Stock

Quantity

1

Base Price: ₹ 3,05,877.00

GST (18%): ₹ 55,057.86

Total Price: ₹ 3,60,934.86

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉BrN₂O

Molecular Weight

253.10

Synonyms

C-[2-(4-BROMO-PHENYL)-OXAZOL-4-YL]-METHYLAMINE

SMILES

C1=C(C=CC(=C1)Br)C2=NC(=CO2)CN

Tpsa

52.05

Logp

2.5628

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC87555
724412-56-0 | (2-(4-Bromophenyl)oxazol-4-yl)methanamine
A2B Chem --

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

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Img

ChemScene

CS-0455239

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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:
C₁₀H₉BrN₂O

Molecular Weight:
253.10

Synonyms:
C-[2-(4-BROMO-PHENYL)-OXAZOL-4-YL]-METHYLAMINE

SMILES:
C1=C(C=CC(=C1)Br)C2=NC(=CO2)CN

Tpsa:
52.05

Logp:
2.5628

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0455241

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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:
C₉H₁₀BrNO₂

Molecular Weight:
244.09

Synonyms:
None

SMILES:
CC(C1=CC=C(C=C1)Br)(C(=O)O)N

Tpsa:
63.32

Logp:
1.7076

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0455242

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
3-(4-Methylphenyl)-3-pyrrolidinol

SMILES:
CC1=CC=C(C=C1)C2(CCNC2)O

Tpsa:
32.26

Logp:
1.17592

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0455243

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O

Molecular Weight:
201.22

Synonyms:
None

SMILES:
CC(NC1=CC=C(C2=CN=CN2)C=C1)=O

Tpsa:
57.78

Logp:
2.0351

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2