CS-0691058

(s)-3-Amino-3-(4-chloro-3-fluorophenyl)propanenitrile

Manufacturer: ChemScene

CAS Number: 1213844-57-5

Select a Size

Pack Size SKU Availability Price
5g CS-0691058-5g In Stock ₹ 1,99,354.80

CS-0691058 - 5g

₹ 1,99,354.80

In Stock

Quantity

1

Base Price: ₹ 1,99,354.80

GST (18%): ₹ 35,883.864

Total Price: ₹ 2,35,238.664

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

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-0691058

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

Tpsa:
49.81

Logp:
2.39258

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0691059

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N

Molecular Weight:
161.24

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1)[C@@H](CCC2)N

Tpsa:
26.02

Logp:
2.33112

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0691060

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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:
C₁₀H₁₄FN

Molecular Weight:
167.22

Synonyms:
None

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

Tpsa:
26.02

Logp:
2.54392

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0691061

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₄N₂O

Molecular Weight:
248.18

Synonyms:
None

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

Tpsa:
59.04

Logp:
2.63778

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3