CS-0305664

3-(2-(Difluoromethoxy)phenyl)-3-hydroxypropanenitrile

Manufacturer: ChemScene

CAS Number: 1507399-44-1

Select a Size

Pack Size SKU Availability Price
2.5g CS-0305664-2.5g In Stock ₹ 93,431.52
5g CS-0305664-5g In Stock ₹ 1,38,350.52
10g CS-0305664-10g In Stock ₹ 2,05,001.76

CS-0305664 - 2.5g

₹ 93,431.52

In Stock

Quantity

1

Base Price: ₹ 93,431.52

GST (18%): ₹ 16,817.674

Total Price: ₹ 1,10,249.194

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉F₂NO₂

Molecular Weight

213.18

Synonyms

None

SMILES

N#CCC(C1=CC=CC=C1OC(F)F)O

Tpsa

53.25

Logp

2.23508

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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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

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Show Difference

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ChemScene

CS-0305664

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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:
C₁₀H₉F₂NO₂

Molecular Weight:
213.18

Synonyms:
None

SMILES:
N#CCC(C1=CC=CC=C1OC(F)F)O

Tpsa:
53.25

Logp:
2.23508

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0305665

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
None

SMILES:
N#CCC(C1=CC=CC=C1OCC)O

Tpsa:
53.25

Logp:
2.03238

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0305666

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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:
C₁₁H₁₁NO₂

Molecular Weight:
189.21

Synonyms:
None

SMILES:
N#CCC(C1=CC2=C(OCC2)C=C1)O

Tpsa:
53.25

Logp:
1.56858

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

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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:
C₁₀H₈ClNO₃

Molecular Weight:
225.63

Synonyms:
None

SMILES:
N#CCC(C1=CC2=C(OCO2)C(Cl)=C1)O

Tpsa:
62.48

Logp:
2.01578

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2