CS-0691093

(r)-1-(5-Bromo-3-fluoropyridin-2-yl)-2-methylpropan-1-amine

Manufacturer: ChemScene

CAS Number: 1213876-76-6

Select a Size

Pack Size SKU Availability Price
5g CS-0691093-5g In Stock ₹ 1,99,269.24

CS-0691093 - 5g

₹ 1,99,269.24

In Stock

Quantity

1

Base Price: ₹ 1,99,269.24

GST (18%): ₹ 35,868.463

Total Price: ₹ 2,35,137.703

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂BrFN₂

Molecular Weight

247.11

Synonyms

None

SMILES

CC(C)[C@H](C1=C(C=C(C=N1)Br)F)N

Tpsa

38.91

Logp

2.639

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-0691093

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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:
C₉H₁₂BrFN₂

Molecular Weight:
247.11

Synonyms:
None

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

Tpsa:
38.91

Logp:
2.639

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0691094

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
None

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

Tpsa:
49.33

Logp:
1.6652

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0691095

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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:
C₈H₆F₃NO₂

Molecular Weight:
205.13

Synonyms:
None

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

Tpsa:
63.32

Logp:
1.1883

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0691096

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClF₃N₂O

Molecular Weight:
264.63

Synonyms:
None

SMILES:
C1=CC(=C(C=C1[C@H](CC#N)N)Cl)OC(F)(F)F

Tpsa:
59.04

Logp:
3.15208

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3