CS-0772851

3-Amino-3-(2-fluoro-5-methoxyphenyl)propanenitrile

Manufacturer: ChemScene

CAS Number: 1270468-99-9

Select a Size

Pack Size SKU Availability Price
5g CS-0772851-5g In Stock ₹ 1,99,269.24

CS-0772851 - 5g

₹ 1,99,269.24

In Stock

Quantity

1

Base Price: ₹ 1,99,269.24

GST (18%): ₹ 35,868.463

Total Price: ₹ 2,35,137.703

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁FN₂O

Molecular Weight

194.21

Synonyms

None

SMILES

COC1=CC(C(N)CC#N)=C(F)C=C1

Tpsa

59.04

Logp

1.74778

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0772851

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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:
C₁₀H₁₁FN₂O

Molecular Weight:
194.21

Synonyms:
None

SMILES:
COC1=CC(C(N)CC#N)=C(F)C=C1

Tpsa:
59.04

Logp:
1.74778

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0772852

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClN₂

Molecular Weight:
194.66

Synonyms:
None

SMILES:
CC1=CC(Cl)=C(C=C1)C(N)CC#N

Tpsa:
49.81

Logp:
2.5619

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0772853

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClFN₂

Molecular Weight:
198.62

Synonyms:
None

SMILES:
NC(CC#N)C1=C(Cl)C(F)=CC=C1

Tpsa:
49.81

Logp:
2.39258

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0772854

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FN₂

Molecular Weight:
178.21

Synonyms:
None

SMILES:
CC1=C(C=CC=C1F)C(N)CC#N

Tpsa:
49.81

Logp:
2.0476

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2