CS-0531965

1-Bromo-2-(difluoromethyl)-3-methoxybenzene

Manufacturer: ChemScene

CAS Number: 1261552-65-1

Select a Size

Pack Size SKU Availability Price
1g CS-0531965-1g In Stock ₹ 2,52,487.56
5g CS-0531965-5g In Stock ₹ 7,16,565.00
10g CS-0531965-10g In Stock ₹ 10,58,890.56

CS-0531965 - 1g

₹ 2,52,487.56

In Stock

Quantity

1

Base Price: ₹ 2,52,487.56

GST (18%): ₹ 45,447.761

Total Price: ₹ 2,97,935.321

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇BrF₂O

Molecular Weight

237.04

Synonyms

3-Bromo-2-(difluoromethyl)anisole

SMILES

FC(C1=C(OC)C=CC=C1Br)F

Tpsa

9.23

Logp

3.3953

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BC70259
1261552-65-1 | Benzene, 1-bromo-2-(difluoromethyl)-3-methoxy-
A2B Chem ₹ 41,325.48 - ₹ 1,62,050.64

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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-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0531965

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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:
C₈H₇BrF₂O

Molecular Weight:
237.04

Synonyms:
3-Bromo-2-(difluoromethyl)anisole

SMILES:
FC(C1=C(OC)C=CC=C1Br)F

Tpsa:
9.23

Logp:
3.3953

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0531966

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄ClF₂N

Molecular Weight:
187.57

Synonyms:
None

SMILES:
N#CC1=C(C(F)F)C=CC=C1Cl

Tpsa:
23.79

Logp:
3.14928

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0531967

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Purity:
98%

MDL No:
MFCD12547494

Storage:
4°C

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

Molecular Formula:
C₈H₉NO₄

Molecular Weight:
183.16

Synonyms:
1H-Pyrrole-2,4-dicarboxylic acid 2-ethyl ester

SMILES:
O=C(C1=CNC(C(OCC)=O)=C1)O

Tpsa:
79.39

Logp:
0.8896

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0531968

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃BrF₃N

Molecular Weight:
225.99

Synonyms:
None

SMILES:
FC1=CN=CC(Br)=C1C(F)F

Tpsa:
12.89

Logp:
2.9208

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1