CS-0697062

Methyl 2-bromo-4-cyanophenylacetate

Manufacturer: ChemScene

CAS Number: 1261840-59-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0697062-100mg In Stock ₹ 6,588.12
250mg CS-0697062-250mg In Stock ₹ 10,866.12
1g CS-0697062-1g In Stock ₹ 29,518.20

CS-0697062 - 100mg

₹ 6,588.12

In Stock

Quantity

1

Base Price: ₹ 6,588.12

GST (18%): ₹ 1,185.862

Total Price: ₹ 7,773.982

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈BrNO₂

Molecular Weight

254.08

Synonyms

None

SMILES

COC(=O)CC1=C(Br)C=C(C=C1)C#N

Tpsa

50.09

Logp

2.03628

H Acceptors

3

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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0697062

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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:
C₁₀H₈BrNO₂

Molecular Weight:
254.08

Synonyms:
None

SMILES:
COC(=O)CC1=C(Br)C=C(C=C1)C#N

Tpsa:
50.09

Logp:
2.03628

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0697064

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆Br₂F₂

Molecular Weight:
299.94

Synonyms:
None

SMILES:
FC(F)C1=C(CBr)C(Br)=CC=C1

Tpsa:
0

Logp:
4.2816

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0697066

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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:
C₁₁H₁₇NO

Molecular Weight:
179.26

Synonyms:
None

SMILES:
OC[C@H](N)C1=C(C(C)C)C=CC=C1

Tpsa:
46.25

Logp:
1.8021

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

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CS-0697067

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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:
C₈H₉NO

Molecular Weight:
135.16

Synonyms:
None

SMILES:
O=C1CCC2=C(C1)C=CN2

Tpsa:
32.86

Logp:
1.0725

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0