CS-0690666

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

Manufacturer: ChemScene

CAS Number: 1213375-97-3

Select a Size

Pack Size SKU Availability Price
5g CS-0690666-5g In Stock ₹ 2,05,344.00

CS-0690666 - 5g

₹ 2,05,344.00

In Stock

Quantity

1

Base Price: ₹ 2,05,344.00

GST (18%): ₹ 36,961.92

Total Price: ₹ 2,42,305.92

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

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ChemScene

CS-0690666

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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

Img

ChemScene

CS-0690667

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅N

Molecular Weight:
233.31

Synonyms:
None

SMILES:
C=C[C@H](C1=CC2=CC3=CC=CC=C3C=C2C=C1)N

Tpsa:
26.02

Logp:
4.1788

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0690668

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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:
C₁₁H₁₅N₃

Molecular Weight:
189.26

Synonyms:
None

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

Tpsa:
53.05

Logp:
1.66608

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0690669

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClNO

Molecular Weight:
169.61

Synonyms:
None

SMILES:
C1[C@@H](C2=C(O1)C=CC(=C2)Cl)N

Tpsa:
35.25

Logp:
1.7322

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0