CS-0690628

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

Manufacturer: ChemScene

CAS Number: 1213337-73-5

Select a Size

Pack Size SKU Availability Price
5g CS-0690628-5g In Stock ₹ 1,99,354.80

CS-0690628 - 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

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-0690628

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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-0690629

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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:
C₁₁H₁₃F₂NO₂

Molecular Weight:
229.22

Synonyms:
None

SMILES:
CCC[C@@H](C1=C2C(=CC=C1)OC(O2)(F)F)N

Tpsa:
44.48

Logp:
2.808

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0690630

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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:
C₇H₁₀N₂O

Molecular Weight:
138.17

Synonyms:
None

SMILES:
C[C@@H](C1=C(C=CC=N1)O)N

Tpsa:
59.14

Logp:
0.8069

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0690631

--


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

Tpsa:
49.81

Logp:
2.671

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2