CS-0692584

(r)-3-Amino-3-(3,4-dichlorophenyl)propanenitrile

Manufacturer: ChemScene

CAS Number: 1241680-45-4

Select a Size

Pack Size SKU Availability Price
5g CS-0692584-5g In Stock ₹ 1,99,354.80

CS-0692584 - 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

C₉H₈Cl₂N₂

Molecular Weight

215.08

Synonyms

None

SMILES

C1=CC(=C(C=C1[C@@H](CC#N)N)Cl)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-0692584

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

Tpsa:
49.81

Logp:
2.90688

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0692585

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀Cl₂FN

Molecular Weight:
234.10

Synonyms:
None

SMILES:
FC1=C(Cl)C=C([C@H]2NCCC2)C=C1Cl

Tpsa:
12.03

Logp:
3.557

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0692586

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₃N

Molecular Weight:
201.19

Synonyms:
None

SMILES:
C1C[C@H](NC1)C2=C(C(=C(C=C2)F)F)F

Tpsa:
12.03

Logp:
2.5284

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0692587

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁Cl₂N

Molecular Weight:
216.11

Synonyms:
None

SMILES:
C1C[C@H](C2=C(C1)C(=C(C=C2)Cl)Cl)N

Tpsa:
26.02

Logp:
3.3295

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0