CS-0083910

(R)-2-((5-Bromo-2,3-difluorophenoxy)methyl)oxirane

Manufacturer: ChemScene

CAS Number: 702687-42-1

Select a Size

Pack Size SKU Availability Price
1g CS-0083910-1g In Stock ₹ 71,014.80
5g CS-0083910-5g In Stock ₹ 2,21,343.72

CS-0083910 - 1g

₹ 71,014.80

In Stock

Quantity

1

Base Price: ₹ 71,014.80

GST (18%): ₹ 12,782.664

Total Price: ₹ 83,797.464

Purity

98%

MDL No

MFCD09027634

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇BrF₂O₂

Molecular Weight

265.05

Synonyms

(2r)-2-[(5-bromo-2,3-difluorophenoxy)methyl]oxirane

SMILES

FC1=C(F)C(OC[C@@H]2OC2)=CC(Br)=C1

Tpsa

21.76

Logp

2.5049

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC74866
702687-42-1 | (R)-2-((5-Bromo-2,3-difluorophenoxy)methyl)oxirane
A2B Chem ₹ 90,436.92

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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-0083910

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Purity:
98%

MDL No:
MFCD09027634

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrF₂O₂

Molecular Weight:
265.05

Synonyms:
(2r)-2-[(5-bromo-2,3-difluorophenoxy)methyl]oxirane

SMILES:
FC1=C(F)C(OC[C@@H]2OC2)=CC(Br)=C1

Tpsa:
21.76

Logp:
2.5049

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0083911

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Purity:
98%

MDL No:
MFCD00003760

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈O

Molecular Weight:
154.25

Synonyms:
1,3,3-Trimethyl-2-norbornanol

SMILES:
C[C@@]12CC[C@H](C(C)([C@@H]2O)C)C1

Tpsa:
20.23

Logp:
2.1935

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0083912

--


Purity:
98%

MDL No:
MFCD20528128

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄N₄O

Molecular Weight:
148.12

Synonyms:
None

SMILES:
O=CC1=NN2C=CC=NC2=N1

Tpsa:
60.15

Logp:
-0.0632

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0083914

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Purity:
97%

MDL No:
MFCD00186151

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₇N₃O₂

Molecular Weight:
153.14

Synonyms:
4-amino-2-methylpyrimidine-5-carboxylicaci

SMILES:
O=C(C1=CN=C(C)N=C1N)O

Tpsa:
89.1

Logp:
0.06542

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1