CS-0691023

(s)-3-Amino-3-(2,4-dichlorophenyl)propanenitrile

Manufacturer: ChemScene

CAS Number: 1213689-31-6

Select a Size

Pack Size SKU Availability Price
5g CS-0691023-5g In Stock ₹ 1,99,183.68

CS-0691023 - 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=C1Cl)Cl)[C@H](CC#N)N

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-0691023

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

Tpsa:
49.81

Logp:
2.90688

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

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ChemScene

CS-0691024

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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:
C₁₀H₁₁F₂N

Molecular Weight:
183.20

Synonyms:
None

SMILES:
C1C[C@@H](C2=CC(=C(C=C2C1)F)F)N

Tpsa:
26.02

Logp:
2.3009

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

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CS-0691025

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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:
C₉H₁₀F₃NO

Molecular Weight:
205.18

Synonyms:
None

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

Tpsa:
46.25

Logp:
1.4861

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

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CS-0691026

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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:
C₉H₁₂N₂O

Molecular Weight:
164.20

Synonyms:
None

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

Tpsa:
34.15

Logp:
0.7425

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1