CS-0137363

4-(3-Formylphenoxy)benzonitrile

Manufacturer: ChemScene

CAS Number: 90178-72-6

Select a Size

Pack Size SKU Availability Price
10g CS-0137363-10g In Stock ₹ 2,139.00
25g CS-0137363-25g In Stock ₹ 5,133.60

CS-0137363 - 10g

₹ 2,139.00

In Stock

Quantity

1

Base Price: ₹ 2,139.00

GST (18%): ₹ 385.02

Total Price: ₹ 2,524.02

Purity

98%

MDL No

MFCD11500847

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₉NO₂

Molecular Weight

223.23

Synonyms

None

SMILES

N#CC1=CC=C(OC2=CC=CC(C=O)=C2)C=C1

Tpsa

50.09

Logp

3.16308

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0137363

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Purity:
98%

MDL No:
MFCD11500847

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₄H₉NO₂

Molecular Weight:
223.23

Synonyms:
None

SMILES:
N#CC1=CC=C(OC2=CC=CC(C=O)=C2)C=C1

Tpsa:
50.09

Logp:
3.16308

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0137364

--


Purity:
98%

MDL No:
MFCD00055891

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₂₆H₄₃NNa₂O₈S₂

Molecular Weight:
607.73

Synonyms:
3-Sulfotaurolithocholic acid (disodium)

SMILES:
C[C@H](CCC(NCCS(=O)(O[Na])=O)=O)[C@H]1CC[C@@]2([H])[C@]3([H])CC[C@]4([H])C[C@H](OS(=O)(O[Na])=O)CC[C@]4(C)[C@@]3([H])CC[C@]12C

Tpsa:
125.07

Logp:
3.3378

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
11

Img

ChemScene

CS-0137365

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₄Br₂N₂O₂

Molecular Weight:
367.98

Synonyms:
None

SMILES:
O=C1C2=C(N=C(Br)C=C2)C3=C(C=CC(Br)=N3)C1=O

Tpsa:
59.92

Logp:
3.0476

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0137371

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClF₄NO₂

Molecular Weight:
259.59

Synonyms:
None

SMILES:
FC1=CC=CC(N)=C1Cl.FC(F)(C(O)=O)F

Tpsa:
63.32

Logp:
2.6946

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0