CS-0690599

(r)-3-Amino-3-(2-bromo-3-fluorophenyl)propanenitrile

Manufacturer: ChemScene

CAS Number: 1213314-85-2

Select a Size

Pack Size SKU Availability Price
5g CS-0690599-5g In Stock ₹ 2,07,370.00

CS-0690599 - 5g

₹ 2,07,370.00

In Stock

Quantity

1

Base Price: ₹ 2,07,370.00

GST (18%): ₹ 37,326.60

Total Price: ₹ 2,44,696.60

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=CC(=C(C(=C1)F)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-0690599

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

Tpsa:
49.81

Logp:
2.50168

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0690600

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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:
C₁₁H₁₁FN₂

Molecular Weight:
190.22

Synonyms:
None

SMILES:
C1C[C@H](NC1)C2=CC(=C(C=C2)F)C#N

Tpsa:
35.82

Logp:
2.12188

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0690601

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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:
C₈H₁₀N₂O

Molecular Weight:
150.18

Synonyms:
None

SMILES:
C1[C@H](C2=C(O1)C=C(C=C2)N)N

Tpsa:
61.27

Logp:
0.661

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0690602

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₅NO

Molecular Weight:
165.23

Synonyms:
None

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

Tpsa:
46.25

Logp:
1.29554

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2