CS-0690917

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

Manufacturer: ChemScene

CAS Number: 1213585-87-5

Select a Size

Pack Size SKU Availability Price
5g CS-0690917-5g In Stock ₹ 1,99,269.24

CS-0690917 - 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(C=C1)F)[C@@H](CC#N)N

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-0690917

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

Tpsa:
59.04

Logp:
1.74778

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0690918

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅N

Molecular Weight:
197.28

Synonyms:
None

SMILES:
C1CC1[C@@H](C2=CC=CC3=CC=CC=C32)N

Tpsa:
26.02

Logp:
3.2496

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0690919

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₄NO

Molecular Weight:
249.20

Synonyms:
None

SMILES:
OC1=C(F)C=CC(C(F)(F)F)=C1[C@@H]2NCCC2

Tpsa:
32.26

Logp:
2.9746

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0690920

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁Cl₂N

Molecular Weight:
204.10

Synonyms:
None

SMILES:
CC[C@H](C1=C(C=CC=C1Cl)Cl)N

Tpsa:
26.02

Logp:
3.4032

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2