CS-0690663

(s)-3-Amino-3-(2,6-dichlorophenyl)propanenitrile

Manufacturer: ChemScene

CAS Number: 1213372-56-5

Select a Size

Pack Size SKU Availability Price
5g CS-0690663-5g In Stock ₹ 1,99,183.68

CS-0690663 - 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

C₉H₈Cl₂N₂

Molecular Weight

215.08

Synonyms

None

SMILES

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

Tpsa

49.81

Logp

2.90688

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

Img

ChemScene

CS-0690663

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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:
C₉H₈Cl₂N₂

Molecular Weight:
215.08

Synonyms:
None

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

Tpsa:
49.81

Logp:
2.90688

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0690664

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₅N

Molecular Weight:
211.13

Synonyms:
None

SMILES:
C1=C(C=C(C=C1F)F)[C@H](C(F)(F)F)N

Tpsa:
26.02

Logp:
2.5269

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0690665

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O

Molecular Weight:
164.20

Synonyms:
None

SMILES:
C1COC[C@@H](N1)C2=CC=CC=N2

Tpsa:
34.15

Logp:
0.7425

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0690666

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈Cl₂N₂

Molecular Weight:
215.08

Synonyms:
None

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

Tpsa:
49.81

Logp:
2.90688

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2