CS-0691608

Methyl 2-(2-bromophenyl)-2-cyanoacetate

Manufacturer: ChemScene

CAS Number: 1218951-02-0

Select a Size

Pack Size SKU Availability Price
1g CS-0691608-1g In Stock ₹ 11,465.04
5g CS-0691608-5g In Stock ₹ 41,411.04

CS-0691608 - 1g

₹ 11,465.04

In Stock

Quantity

1

Base Price: ₹ 11,465.04

GST (18%): ₹ 2,063.707

Total Price: ₹ 13,528.747

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)C(C#N)C1=CC=CC=C1Br

Tpsa

50.09

Logp

2.22928

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-154-7444
eMolecules​ Methyl 2-(2-bromophenyl)-2-cyanoacetate | 1218951-02-0 | 5G | Purity: 96%
eMolecules​ ₹ 58,876.40

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0691608

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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)C(C#N)C1=CC=CC=C1Br

Tpsa:
50.09

Logp:
2.22928

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0691609

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀FNOS

Molecular Weight:
269.38

Synonyms:
None

SMILES:
CC(C)(C)[S@@](=O)N1CCC[C@@H]1C2=CC=C(C=C2)F

Tpsa:
20.31

Logp:
3.4248

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0691610

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀FNOS

Molecular Weight:
269.38

Synonyms:
None

SMILES:
CC(C)(C)[S@](=O)N1CCC[C@H]1C2=CC=C(C=C2)F

Tpsa:
20.31

Logp:
3.4248

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0691611

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₂O₃

Molecular Weight:
160.17

Synonyms:
None

SMILES:
COC(=O)C(CCC(=O)N)N

Tpsa:
95.41

Logp:
-1.2478

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4