CS-0118341

(4-Formyl-2-methoxyphenoxy)acetonitrile

Manufacturer: ChemScene

CAS Number: None

Select a Size

Pack Size SKU Availability Price
250mg CS-0118341-250mg In Stock ₹ 6,074.76
500mg CS-0118341-500mg In Stock ₹ 9,753.84
1g CS-0118341-1g In Stock ₹ 12,406.20
5g CS-0118341-5g In Stock ₹ 36,961.92
10g CS-0118341-10g In Stock ₹ 59,635.32

CS-0118341 - 250mg

₹ 6,074.76

In Stock

Quantity

1

Base Price: ₹ 6,074.76

GST (18%): ₹ 1,093.457

Total Price: ₹ 7,168.217

Purity

97%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉NO₃

Molecular Weight

191.18

Synonyms

(4-FORMYL-2-METHOXY-PHENOXY)-ACETONITRILE

SMILES

N#CCOC1=CC=C(C=O)C=C1OC

Tpsa

59.32

Logp

1.41008

H Acceptors

4

H Donors

0

Rotatable Bonds

4

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0118341

--


Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₉NO₃

Molecular Weight:
191.18

Synonyms:
(4-FORMYL-2-METHOXY-PHENOXY)-ACETONITRILE

SMILES:
N#CCOC1=CC=C(C=O)C=C1OC

Tpsa:
59.32

Logp:
1.41008

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0118342

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀INO₂

Molecular Weight:
363.15

Synonyms:
None

SMILES:
N#CC1=CC=CC=C1COC2=CC=C(C=O)C=C2I

Tpsa:
50.09

Logp:
3.55438

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0118343

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂Br₂O₃

Molecular Weight:
400.06

Synonyms:
None

SMILES:
O=CC1=CC(OC)=C(OCC2=CC=C(Br)C=C2)C=C1Br

Tpsa:
35.53

Logp:
4.6117

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0118344

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈I₂O₂

Molecular Weight:
413.98

Synonyms:
None

SMILES:
O=CC1=CC(I)=C(OCC=C)C(I)=C1

Tpsa:
26.3

Logp:
3.2731

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4