CS-0636000

Methyl 2-(2-bromophenyl)-2-methylpropanoate

Manufacturer: ChemScene

CAS Number: 177748-63-9

Select a Size

Pack Size SKU Availability Price
1g CS-0636000-1g In Stock ₹ 1,07,463.36
5g CS-0636000-5g In Stock ₹ 2,96,123.16
10g CS-0636000-10g In Stock ₹ 4,35,671.52

CS-0636000 - 1g

₹ 1,07,463.36

In Stock

Quantity

1

Base Price: ₹ 1,07,463.36

GST (18%): ₹ 19,343.405

Total Price: ₹ 1,26,806.765

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃BrO₂

Molecular Weight

257.12

Synonyms

None

SMILES

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

Tpsa

26.3

Logp

2.8997

H Acceptors

2

H Donors

0

Rotatable Bonds

2

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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-P280-P302+P352

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Show Difference

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ChemScene

CS-0636000

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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:
C₁₁H₁₃BrO₂

Molecular Weight:
257.12

Synonyms:
None

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

Tpsa:
26.3

Logp:
2.8997

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0636001

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₈N₂O

Molecular Weight:
148.16

Synonyms:
None

SMILES:
O=C1CCNC2=C1C=NC=C2

Tpsa:
41.99

Logp:
1.0799

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0636002

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₆ClNO₂

Molecular Weight:
183.59

Synonyms:
None

SMILES:
O=C1CCOC2=CC=C(Cl)N=C21

Tpsa:
39.19

Logp:
1.7002

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0636014

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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:
C₈H₇ClN₂O₂

Molecular Weight:
198.61

Synonyms:
None

SMILES:
N#[N+]C1=CC=C(C)C=C1C(O)=O.[Cl-]

Tpsa:
65.45

Logp:
-0.8182

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1