CS-0690528

(s)-3-Amino-3-(3-bromo-5-fluorophenyl)propanenitrile

Manufacturer: ChemScene

CAS Number: 1213178-90-5

Select a Size

Pack Size SKU Availability Price
5g CS-0690528-5g In Stock ₹ 1,99,098.12

CS-0690528 - 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

C₉H₈BrFN₂

Molecular Weight

243.08

Synonyms

None

SMILES

C1=C(C=C(C=C1F)Br)[C@H](CC#N)N

Tpsa

49.81

Logp

2.50168

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-0690528

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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:
C₉H₈BrFN₂

Molecular Weight:
243.08

Synonyms:
None

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

Tpsa:
49.81

Logp:
2.50168

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0690529

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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:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1)[C@@H](CCO2)N

Tpsa:
35.25

Logp:
1.77732

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0690530

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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:
C₁₀H₁₂FNO

Molecular Weight:
181.21

Synonyms:
None

SMILES:
CC1=C(C=CC2=C1OCC[C@H]2N)F

Tpsa:
35.25

Logp:
1.91642

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0690531

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClF₃N₂

Molecular Weight:
210.58

Synonyms:
None

SMILES:
C1=C(C=NC=C1Cl)[C@@H](C(F)(F)F)N

Tpsa:
38.91

Logp:
2.2971

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1