CS-0137291

2-Bromo-1-methoxy-3-methylbenzene

Manufacturer: ChemScene

CAS Number: 38197-43-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0137291-250mg In Stock ₹ 801.00
1g CS-0137291-1g In Stock ₹ 2,937.00
5g CS-0137291-5g In Stock ₹ 10,413.00
10g CS-0137291-10g In Stock ₹ 19,936.00
25g CS-0137291-25g In Stock ₹ 43,165.00

CS-0137291 - 250mg

₹ 801.00

In Stock

Quantity

1

Base Price: ₹ 801.00

GST (18%): ₹ 144.18

Total Price: ₹ 945.18

Purity

98%

MDL No

MFCD14705101

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉BrO

Molecular Weight

201.06

Synonyms

2-Bromo-3-methoxytoluene

SMILES

CC1=C(Br)C(OC)=CC=C1

Tpsa

9.23

Logp

2.76612

H Acceptors

1

H Donors

0

Rotatable Bonds

1

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+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0137291

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Purity:
98%

MDL No:
MFCD14705101

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₉BrO

Molecular Weight:
201.06

Synonyms:
2-Bromo-3-methoxytoluene

SMILES:
CC1=C(Br)C(OC)=CC=C1

Tpsa:
9.23

Logp:
2.76612

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0137296

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Purity:
95+%

MDL No:
MFCD00437442

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO₄

Molecular Weight:
267.32

Synonyms:
Atenolol acid

SMILES:
O=C(O)CC1=CC=C(OCC(O)CNC(C)C)C=C1

Tpsa:
78.79

Logp:
1.0514

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-0137307

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Purity:
97%

MDL No:
MFCD06795646

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₂₁BO₃

Molecular Weight:
248.13

Synonyms:
3-(METHOXYMETHYL)PHENYLBORONIC ACID, PINACOL ESTER

SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC(COC)=C2)O1

Tpsa:
27.69

Logp:
2.1322

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0137308

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Purity:
98%

MDL No:
MFCD11044823

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₄ClF₂N

Molecular Weight:
163.55

Synonyms:
chlorodifluoroaniline

SMILES:
NC1=CC=C(F)C(F)=C1Cl

Tpsa:
26.02

Logp:
2.2004

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0