CS-0690546

(r)-3-Amino-3-(3-bromo-4-methoxyphenyl)propanenitrile

Manufacturer: ChemScene

CAS Number: 1213192-41-6

Select a Size

Pack Size SKU Availability Price
5g CS-0690546-5g In Stock ₹ 1,99,354.80

CS-0690546 - 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

C₁₀H₁₁BrN₂O

Molecular Weight

255.11

Synonyms

None

SMILES

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

Tpsa

59.04

Logp

2.37118

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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

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Img

ChemScene

CS-0690546

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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:
C₁₀H₁₁BrN₂O

Molecular Weight:
255.11

Synonyms:
None

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

Tpsa:
59.04

Logp:
2.37118

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0690547

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClNO

Molecular Weight:
197.66

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1Cl)OCC[C@H]2N

Tpsa:
35.25

Logp:
2.43072

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0690548

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrFNO₂

Molecular Weight:
262.08

Synonyms:
None

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

Tpsa:
63.32

Logp:
2.0627

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0690549

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₄NO

Molecular Weight:
235.18

Synonyms:
None

SMILES:
C1COC2=CC(=C(C=C2[C@@H]1N)F)C(F)(F)F

Tpsa:
35.25

Logp:
2.6268

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0