AI32273

1357266-05-7 | (S)-4-(3-Fluoro-2-methylphenyl)-4,5-dihydrooxazol-2-amine

Manufacturer: A2B Chem

CAS Number: 1357266-05-7

Select a Size

Pack Size SKU Availability Price
50mg AI32273-50mg In Stock ₹ 11,807.28
100mg AI32273-100mg In Stock ₹ 21,646.68
250mg AI32273-250mg In Stock ₹ 33,539.52
1g AI32273-1g In Stock ₹ 78,886.32

AI32273 - 50mg

₹ 11,807.28

In Stock

Quantity

1

Base Price: ₹ 11,807.28

GST (18%): ₹ 2,125.31

Total Price: ₹ 13,932.59

Catalog Number

AI32273

Chemical Name

(S)-4-(3-Fluoro-2-methylphenyl)-4,5-dihydrooxazol-2-amine

Cas Number

1357266-05-7

Molecular Formula

C10H11FN2O

Molecular Weight

194.2055

Mdl Number

MFCD28405323

Smiles

Cc1c([C@H]2COC(=N2)N)cccc1F

Other Options

Related Products

Img

A2B Chem

AI35721

--

Img

A2B Chem

AI36170

--

Img

A2B Chem

AI32458

--

Img

A2B Chem

AI33981

--

Img

A2B Chem

AI34184

--

Img

A2B Chem

AI36726

--

Img

A2B Chem

AI35573

--

Img

A2B Chem

AI35035

--

Compare Similar Items

Show Difference

Img

A2B Chem

AI32273

--


Catalog Number:
AI32273

Chemical Name:
(S)-4-(3-Fluoro-2-methylphenyl)-4,5-dihydrooxazol-2-amine

Cas Number:
1357266-05-7

Molecular Formula:
C10H11FN2O

Molecular Weight:
194.2055

Mdl Number:
MFCD28405323

Smiles:
Cc1c([C@H]2COC(=N2)N)cccc1F

Img

A2B Chem

AI32275

--


Catalog Number:
AI32275

Chemical Name:
Rel-(1s,3s,4r)-2-tert-butyl 3-ethyl 2-azabicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate

Cas Number:
1357349-54-2

Molecular Formula:
C14H21NO4

Molecular Weight:
267.3208

Mdl Number:
MFCD22209587

Smiles:
CCOC(=O)[C@@H]1C2C=CC(N1C(=O)OC(C)(C)C)C2

Img

A2B Chem

AI32276

--


Catalog Number:
AI32276

Chemical Name:
Ethyl (1s,3s,4r)-2-((r)-1-phenylethyl)-2-azabicyclo[2.2.2]oct-5-ene-3-carboxylate

Cas Number:
1357349-55-3

Molecular Formula:
C18H23NO2

Molecular Weight:
285.3807

Mdl Number:
MFCD27978833

Smiles:
CCOC(=O)[C@@H]1C2CCC(N1[C@@H](c1ccccc1)C)C=C2

Img

A2B Chem

AI32277

--


Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
OCC12OCC(C1)N(C2)C(=O)OC(C)(C)C