CS-0690517

(r)-3-Amino-3-(5-chloro-2-fluorophenyl)propanenitrile

Manufacturer: ChemScene

CAS Number: 1213169-26-6

Select a Size

Pack Size SKU Availability Price
5g CS-0690517-5g In Stock ₹ 1,99,183.68

CS-0690517 - 5g

₹ 1,99,183.68

In Stock

Quantity

1

Base Price: ₹ 1,99,183.68

GST (18%): ₹ 35,853.062

Total Price: ₹ 2,35,036.742

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

C1=CC(=C(C=C1Cl)[C@@H](CC#N)N)F

Tpsa

49.81

Logp

2.39258

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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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

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ChemScene

CS-0690517

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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:
C₉H₈ClFN₂

Molecular Weight:
198.62

Synonyms:
None

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

Tpsa:
49.81

Logp:
2.39258

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

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ChemScene

CS-0690518

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrF₃N₂

Molecular Weight:
255.04

Synonyms:
None

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

Tpsa:
38.91

Logp:
2.4062

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

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ChemScene

CS-0690519

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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:
C₁₀H₁₂FNO

Molecular Weight:
181.21

Synonyms:
None

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

Tpsa:
35.25

Logp:
2.0201

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

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CS-0690520

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1OC)[C@@H](CCC2)N

Tpsa:
35.25

Logp:
2.33972

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1