CS-0690438

(s)-3-Amino-3-(2-bromo-3-methylphenyl)propanenitrile

Manufacturer: ChemScene

CAS Number: 1213095-92-1

Select a Size

Pack Size SKU Availability Price
5g CS-0690438-5g In Stock ₹ 1,99,098.12

CS-0690438 - 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

C₁₀H₁₁BrN₂

Molecular Weight

239.11

Synonyms

None

SMILES

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

Tpsa

49.81

Logp

2.671

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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

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Img

ChemScene

CS-0690438

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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:
C₁₀H₁₁BrN₂

Molecular Weight:
239.11

Synonyms:
None

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

Tpsa:
49.81

Logp:
2.671

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0690439

--


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:
C1C[C@H](NC1)C2=CC3=CC4=CC=CC=C4C=C3C=C2

Tpsa:
12.03

Logp:
4.4175

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0690440

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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:
C₉H₉F₂N

Molecular Weight:
169.17

Synonyms:
None

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

Tpsa:
26.02

Logp:
2.1506

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0690441

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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:
C₁₀H₁₆ClNO

Molecular Weight:
201.69

Synonyms:
None

SMILES:
CCOC1=CC=CC(=C1)[C@@H](C)N.Cl

Tpsa:
35.25

Logp:
2.5268

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3