CS-0206902

2-(2-Oxopropoxy)benzonitrile

Manufacturer: ChemScene

CAS Number: 49615-91-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0206902-250mg In Stock ₹ 10,695.00
1g CS-0206902-1g In Stock ₹ 23,529.00
5g CS-0206902-5g In Stock ₹ 77,431.80
10g CS-0206902-10g In Stock ₹ 1,23,634.20

CS-0206902 - 250mg

₹ 10,695.00

In Stock

Quantity

1

Base Price: ₹ 10,695.00

GST (18%): ₹ 1,925.10

Total Price: ₹ 12,620.10

Purity

97%

MDL No

MFCD02645326

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉NO₂

Molecular Weight

175.18

Synonyms

None

SMILES

CC(=O)COC1=CC=CC=C1C#N

Tpsa

50.09

Logp

1.52608

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI95479
49615-91-0 | 2-(2-Oxopropoxy)benzonitrile
A2B Chem ₹ 12,149.52 - ₹ 1,34,928.12

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-0206902

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Purity:
97%

MDL No:
MFCD02645326

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₂

Molecular Weight:
175.18

Synonyms:
None

SMILES:
CC(=O)COC1=CC=CC=C1C#N

Tpsa:
50.09

Logp:
1.52608

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0206903

--


Purity:
98%

MDL No:
MFCD00174260

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O

Molecular Weight:
188.23

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CN2C=CN=C2CO

Tpsa:
38.05

Logp:
1.4237

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0206904

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Purity:
98+%

MDL No:
MFCD01008627

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₄H₁₁ClO₂

Molecular Weight:
246.69

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)COC2=CC=CC(=C2)C=O)Cl

Tpsa:
26.3

Logp:
3.7315

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0206905

--


Purity:
95%

MDL No:
MFCD00024709

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇NO₄S

Molecular Weight:
213.21

Synonyms:
2-[(4-NITROPHENYL)SULPHANYL]ACETIC ACID

SMILES:
C1=C(C=CC(=C1)SCC(=O)O)[N+](=O)[O-]

Tpsa:
80.44

Logp:
1.7715

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4