CS-0690324

(r)-1-(4-Bromo-2,6-difluorophenyl)propan-1-amine

Manufacturer: ChemScene

CAS Number: 1212999-07-9

Select a Size

Pack Size SKU Availability Price
1g CS-0690324-1g In Stock ₹ 73,752.72

CS-0690324 - 1g

₹ 73,752.72

In Stock

Quantity

1

Base Price: ₹ 73,752.72

GST (18%): ₹ 13,275.49

Total Price: ₹ 87,028.21

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀BrF₂N

Molecular Weight

250.08

Synonyms

None

SMILES

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

Tpsa

26.02

Logp

3.1371

H Acceptors

1

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

Show Difference

Img

ChemScene

CS-0690324

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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:
C₉H₁₀BrF₂N

Molecular Weight:
250.08

Synonyms:
None

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

Tpsa:
26.02

Logp:
3.1371

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0690325

--


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:
C1C[C@@H](C2=C(C1)C=CC(=C2)O)N

Tpsa:
46.25

Logp:
1.7283

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0690326

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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-0690327

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClF₃N₂

Molecular Weight:
248.63

Synonyms:
None

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

Tpsa:
49.81

Logp:
3.27228

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2