CS-0662245

Methyl 5-(bromomethyl)-2-cyanobenzoate

Manufacturer: ChemScene

CAS Number: 308845-91-2

Select a Size

Pack Size SKU Availability Price
1g CS-0662245-1g In Stock ₹ 3,59,437.56

CS-0662245 - 1g

₹ 3,59,437.56

In Stock

Quantity

1

Base Price: ₹ 3,59,437.56

GST (18%): ₹ 64,698.761

Total Price: ₹ 4,24,136.321

Purity

98%

MDL No

MFCD18398839

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)C1=C(C=CC(=C1)CBr)C#N

Tpsa

50.09

Logp

2.23978

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB41795
308845-91-2 | Methyl 5-(bromomethyl)-2-cyanobenzoate
A2B Chem ₹ 37,560.84 - ₹ 4,12,484.76

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H302-H312-H314-H332-H335

Precautionary Statements

P260-P264-P270-P271-P280-P301+P330+P331-P302+P352-P304+P340-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0662245

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Purity:
98%

MDL No:
MFCD18398839

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)C1=C(C=CC(=C1)CBr)C#N

Tpsa:
50.09

Logp:
2.23978

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0662246

--


Purity:
98%

MDL No:
MFCD14635640

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₃FN₂O₄

Molecular Weight:
350.38

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N(CC1=CC(=C(C=C1)C#N)F)C(=O)OC(C)(C)C

Tpsa:
79.63

Logp:
4.36958

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0662247

--


Purity:
98%

MDL No:
MFCD01030687

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉NO₄S

Molecular Weight:
333.40

Synonyms:
None

SMILES:
CC1=CC(=CC(=C1)N(CC(=O)OC)S(=O)(=O)C2=CC=CC=C2)C

Tpsa:
63.68

Logp:
2.67174

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0662248

--


Purity:
98%

MDL No:
MFCD01626993

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃OS₂

Molecular Weight:
215.30

Synonyms:
None

SMILES:
C1CC1C(=O)CSC2=NN=C(S2)N

Tpsa:
68.87

Logp:
1.1915

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4