CS-0505998

(R)-2-(2-bromophenyl)-4-isopropyl-4,5-dihydrooxazole

Manufacturer: ChemScene

CAS Number: 321848-65-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0505998-250mg In Stock ₹ 3,593.52
1g CS-0505998-1g In Stock ₹ 14,374.08

CS-0505998 - 250mg

₹ 3,593.52

In Stock

Quantity

1

Base Price: ₹ 3,593.52

GST (18%): ₹ 646.834

Total Price: ₹ 4,240.354

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄BrNO

Molecular Weight

268.15

Synonyms

None

SMILES

CC([C@H]1N=C(C2=CC=CC=C2Br)OC1)C

Tpsa

21.59

Logp

3.2505

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG12123
321848-65-1 | (R)-2-(2-Bromophenyl)-4-isopropyl-4,5-dihydrooxazole
A2B Chem ₹ 3,935.76

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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

Precautionary Statements

P264-P280-P302+P352-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0505998

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₄BrNO

Molecular Weight:
268.15

Synonyms:
None

SMILES:
CC([C@H]1N=C(C2=CC=CC=C2Br)OC1)C

Tpsa:
21.59

Logp:
3.2505

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0505999

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇ClN₂O

Molecular Weight:
158.59

Synonyms:
5-chloropyrimidine-2-ethanol

SMILES:
ClC1=CN=C(CCO)N=C1

Tpsa:
46.01

Logp:
0.6648

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0506000

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₄

Molecular Weight:
197.19

Synonyms:
2,5-Dihydroxy-L-Phenylalanine

SMILES:
O=C(O)[C@@H](N)CC1=CC(O)=CC=C1O

Tpsa:
103.78

Logp:
0.0522

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0506001

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₄N₂O₅S

Molecular Weight:
274.29

Synonyms:
2-Thio-5-methyluridine

SMILES:
OC[C@@H]1[C@@H](O)[C@@H](O)[C@H](N2C(NC(C(C)=C2)=O)=S)O1

Tpsa:
107.71

Logp:
-1.17419

H Acceptors:
7

H Donors:
4

Rotatable Bonds:
2