CS-0682683

3-Cyclopropoxybenzonitrile

Manufacturer: ChemScene

CAS Number: 223690-04-8

Select a Size

Pack Size SKU Availability Price
1g CS-0682683-1g In Stock ₹ 42,266.64
2.5g CS-0682683-2.5g In Stock ₹ 83,592.12
5g CS-0682683-5g In Stock ₹ 1,38,093.84

CS-0682683 - 1g

₹ 42,266.64

In Stock

Quantity

1

Base Price: ₹ 42,266.64

GST (18%): ₹ 7,607.995

Total Price: ₹ 49,874.635

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉NO

Molecular Weight

159.18

Synonyms

None

SMILES

C1CC1OC2=CC=CC(=C2)C#N

Tpsa

33.02

Logp

2.09948

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR00BIQP
3-cyclopropoxybenzonitrile
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AF36405
223690-04-8 | 3-Cyclopropoxybenzonitrile
A2B Chem --

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

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Img

ChemScene

CS-0682683

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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:
C₁₀H₉NO

Molecular Weight:
159.18

Synonyms:
None

SMILES:
C1CC1OC2=CC=CC(=C2)C#N

Tpsa:
33.02

Logp:
2.09948

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0682684

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₇

Molecular Weight:
326.30

Synonyms:
None

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

Tpsa:
128

Logp:
2.0392

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0682685

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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:
C₂₂H₂₅NO₅

Molecular Weight:
383.44

Synonyms:
None

SMILES:
CC(C)[C@@H]([C@@H](CC(=O)O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

Tpsa:
95.86

Logp:
3.3853

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0682686

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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:
C₁₅H₂₁FN₂O₂

Molecular Weight:
280.34

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N[C@H]1CNC[C@@H]1C2=CC=CC=C2F

Tpsa:
50.36

Logp:
2.4058

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2