CS-0690303

(r)-3-Amino-3-(2-fluoro-4-methoxyphenyl)propanenitrile

Manufacturer: ChemScene

CAS Number: 1212977-27-9

Select a Size

Pack Size SKU Availability Price
5g CS-0690303-5g In Stock ₹ 1,99,098.12

CS-0690303 - 5g

₹ 1,99,098.12

In Stock

Quantity

1

Base Price: ₹ 1,99,098.12

GST (18%): ₹ 35,837.662

Total Price: ₹ 2,34,935.782

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(C=C1)[C@@H](CC#N)N)F

Tpsa

59.04

Logp

1.74778

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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-0690303

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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(C=C1)[C@@H](CC#N)N)F

Tpsa:
59.04

Logp:
1.74778

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0690304

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrF₃N

Molecular Weight:
280.08

Synonyms:
None

SMILES:
C=C[C@H](C1=CC(=CC(=C1)Br)C(F)(F)F)N

Tpsa:
26.02

Logp:
3.6537

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0690305

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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:
C₈H₁₂N₂O₂

Molecular Weight:
168.19

Synonyms:
None

SMILES:
COC1=NC=CC(=C1)[C@@H](CO)N

Tpsa:
68.37

Logp:
0.0823

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0690306

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClN₂O₂

Molecular Weight:
240.69

Synonyms:
None

SMILES:
C1CN[C@@H](CN1)C2=C(C=C(C=C2)Cl)C(=O)O

Tpsa:
61.36

Logp:
1.2721

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2