CS-0690921

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

Manufacturer: ChemScene

CAS Number: 1213589-99-1

Select a Size

Pack Size SKU Availability Price
5g CS-0690921-5g In Stock ₹ 1,99,183.68

CS-0690921 - 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

C₁₁H₁₄N₂O₂

Molecular Weight

206.24

Synonyms

None

SMILES

COC1=CC(=C(C=C1)[C@H](CC#N)N)OC

Tpsa

68.27

Logp

1.61728

H Acceptors

4

H Donors

1

Rotatable Bonds

4

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-0690921

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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:
C₁₁H₁₄N₂O₂

Molecular Weight:
206.24

Synonyms:
None

SMILES:
COC1=CC(=C(C=C1)[C@H](CC#N)N)OC

Tpsa:
68.27

Logp:
1.61728

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0690922

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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:
C₈H₇ClFNO₂

Molecular Weight:
203.60

Synonyms:
None

SMILES:
C1=CC(=C(C=C1F)[C@H](C(=O)O)N)Cl

Tpsa:
63.32

Logp:
1.5635

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0690923

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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:
C₁₀H₁₁ClF₃N

Molecular Weight:
237.65

Synonyms:
None

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

Tpsa:
26.02

Logp:
3.7686

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0690924

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂

Molecular Weight:
162.23

Synonyms:
None

SMILES:
CC1=C(N=CC=C1)[C@@H](C2CC2)N

Tpsa:
38.91

Logp:
1.79982

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2