CS-0535337

(S)-2-((3-bromophenoxy)methyl)oxirane

Manufacturer: ChemScene

CAS Number: 1024843-97-7

Select a Size

Pack Size SKU Availability Price
5g CS-0535337-5g In Stock ₹ 1,62,906.24

CS-0535337 - 5g

₹ 1,62,906.24

In Stock

Quantity

1

Base Price: ₹ 1,62,906.24

GST (18%): ₹ 29,323.123

Total Price: ₹ 1,92,229.363

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉BrO₂

Molecular Weight

229.07

Synonyms

(2S)- 2-[(3-broMophenoxy)Methyl]-oxirane

SMILES

C1[C@H](O1)COC2=CC(=CC=C2)Br

Tpsa

21.76

Logp

2.2267

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE22267
1024843-97-7 | (2S)- 2-[(3-broMophenoxy)Methyl]-oxirane
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0535337

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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:
C₉H₉BrO₂

Molecular Weight:
229.07

Synonyms:
(2S)- 2-[(3-broMophenoxy)Methyl]-oxirane

SMILES:
C1[C@H](O1)COC2=CC(=CC=C2)Br

Tpsa:
21.76

Logp:
2.2267

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0535338

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄N₂OS

Molecular Weight:
282.36

Synonyms:
3-benzyl-2-methylsulfanyl-3H-quinazolin-4-one

SMILES:
CSC1=NC2=CC=CC=C2C(=O)N1CC3=CC=CC=C3

Tpsa:
34.89

Logp:
3.1667

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0535340

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₄O₄

Molecular Weight:
314.46

Synonyms:
2,9-dibutyl Decanedioic acid

SMILES:
CCCCC(CCCCCCC(CCCC)C(=O)O)C(=O)O

Tpsa:
74.6

Logp:
5.109

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
15

Img

ChemScene

CS-0535341

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₃ClN₄O₂

Molecular Weight:
174.55

Synonyms:
2-Chloro-4-nitro-5-pyrimidinamine

SMILES:
C1=C(C(=NC(=N1)Cl)[N+](=O)[O-])N

Tpsa:
94.94

Logp:
0.6204

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1