CS-0690972

(s)-3-Amino-3-(3-bromo-5-(trifluoromethyl)phenyl)propanenitrile

Manufacturer: ChemScene

CAS Number: 1213636-87-3

Select a Size

Pack Size SKU Availability Price
5g CS-0690972-5g In Stock ₹ 2,05,087.32

CS-0690972 - 5g

₹ 2,05,087.32

In Stock

Quantity

1

Base Price: ₹ 2,05,087.32

GST (18%): ₹ 36,915.718

Total Price: ₹ 2,42,003.038

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈BrF₃N₂

Molecular Weight

293.08

Synonyms

None

SMILES

C1=C(C=C(C=C1C(F)(F)F)Br)[C@H](CC#N)N

Tpsa

49.81

Logp

3.38138

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-0690972

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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:
C₁₀H₈BrF₃N₂

Molecular Weight:
293.08

Synonyms:
None

SMILES:
C1=C(C=C(C=C1C(F)(F)F)Br)[C@H](CC#N)N

Tpsa:
49.81

Logp:
3.38138

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0690973

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄FN

Molecular Weight:
179.23

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)F)[C@@H](C2CC2)N

Tpsa:
26.02

Logp:
2.54392

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0690974

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄FN

Molecular Weight:
167.22

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)F)[C@@H](C)NC

Tpsa:
12.03

Logp:
2.41452

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0690975

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃F₂NO₂

Molecular Weight:
241.23

Synonyms:
None

SMILES:
C1CCN[C@H](C1)C2=C3C(=CC=C2)OC(O3)(F)F

Tpsa:
30.49

Logp:
2.8227

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1