CS-0468576

(S)-2-((4-bromophenoxy)methyl)oxirane

Manufacturer: ChemScene

CAS Number: 129098-55-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0468576-250mg In Stock ₹ 11,978.40
1g CS-0468576-1g In Stock ₹ 33,282.84
5g CS-0468576-5g In Stock ₹ 1,06,436.64

CS-0468576 - 250mg

₹ 11,978.40

In Stock

Quantity

1

Base Price: ₹ 11,978.40

GST (18%): ₹ 2,156.112

Total Price: ₹ 14,134.512

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

None

SMILES

BrC1=CC=C(OC[C@H]2OC2)C=C1

Tpsa

21.76

Logp

2.2267

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA44934
129098-55-1 | Oxirane, 2-[(4-bromophenoxy)methyl]-, (2S)-
A2B Chem ₹ 9,497.16 - ₹ 54,159.48

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0468576

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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:
None

SMILES:
BrC1=CC=C(OC[C@H]2OC2)C=C1

Tpsa:
21.76

Logp:
2.2267

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0468577

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₃

Molecular Weight:
208.21

Synonyms:
None

SMILES:
O=C(C1=NNC2=C1CCCC2=O)OCC

Tpsa:
72.05

Logp:
1.1054

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0468578

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃ClF₅NO

Molecular Weight:
247.55

Synonyms:
None

SMILES:
FC(C1=CC(OC(F)F)=CN=C1Cl)(F)F

Tpsa:
22.12

Logp:
3.3552

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0468580

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Purity:
98%

MDL No:
MFCD30528171

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆ClNO₂

Molecular Weight:
193.67

Synonyms:
Ethyl 2-amino-2-cyclobutylacetate HCl

SMILES:
O=C(OCC)C(N)C1CCC1.[H]Cl

Tpsa:
52.32

Logp:
1.0987

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3