CS-0690421

(s)-3-Amino-3-(3,5-dibromophenyl)propanenitrile

Manufacturer: ChemScene

CAS Number: 1213081-44-7

Select a Size

Pack Size SKU Availability Price
5g CS-0690421-5g In Stock ₹ 1,99,183.68

CS-0690421 - 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

C₉H₈Br₂N₂

Molecular Weight

303.98

Synonyms

None

SMILES

C1=C(C=C(C=C1Br)Br)[C@H](CC#N)N

Tpsa

49.81

Logp

3.12508

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

Show Difference

Img

ChemScene

CS-0690421

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈Br₂N₂

Molecular Weight:
303.98

Synonyms:
None

SMILES:
C1=C(C=C(C=C1Br)Br)[C@H](CC#N)N

Tpsa:
49.81

Logp:
3.12508

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0690422

--


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:
COC1=CC(=C(C=C1)OC)[C@H]2CCCN2

Tpsa:
30.49

Logp:
2.1283

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0690423

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀F₃NO

Molecular Weight:
205.18

Synonyms:
None

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

Tpsa:
46.25

Logp:
1.4861

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0690424

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N

Molecular Weight:
161.24

Synonyms:
None

SMILES:
CCC1=CC(=CC=C1)[C@H](C=C)N

Tpsa:
26.02

Logp:
2.4348

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3