CS-0690294

(r)-3-Amino-3-(2-chloro-5-methylphenyl)propanenitrile

Manufacturer: ChemScene

CAS Number: 1212968-31-4

Select a Size

Pack Size SKU Availability Price
5g CS-0690294-5g In Stock ₹ 1,99,098.12

CS-0690294 - 5g

₹ 1,99,098.12

In Stock

Quantity

1

Base Price: ₹ 1,99,098.12

GST (18%): ₹ 35,837.662

Total Price: ₹ 2,34,935.782

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁ClN₂

Molecular Weight

194.66

Synonyms

None

SMILES

CC1=CC(=C(C=C1)Cl)[C@@H](CC#N)N

Tpsa

49.81

Logp

2.5619

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-0690294

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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:
C₁₀H₁₁ClN₂

Molecular Weight:
194.66

Synonyms:
None

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

Tpsa:
49.81

Logp:
2.5619

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0690295

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
None

SMILES:
COC(=O)C1=CC2=C(C=C1)OCC[C@@H]2N

Tpsa:
61.55

Logp:
1.2555

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0690296

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
None

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

Tpsa:
52.32

Logp:
1.86634

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0690297

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇N

Molecular Weight:
247.33

Synonyms:
None

SMILES:
C1CC1[C@@H](C2=CC3=CC4=CC=CC=C4C=C3C=C2)N

Tpsa:
26.02

Logp:
4.4028

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2