CS-0720954

(R)-1-(3-bromo-5-fluorophenyl)-2,2-dimethylpropan-1-amine

Manufacturer: ChemScene

CAS Number: 1388847-62-8

Select a Size

Pack Size SKU Availability Price
1g CS-0720954-1g In Stock ₹ 83,078.76

CS-0720954 - 1g

₹ 83,078.76

In Stock

Quantity

1

Base Price: ₹ 83,078.76

GST (18%): ₹ 14,954.177

Total Price: ₹ 98,032.937

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅BrFN

Molecular Weight

260.15

Synonyms

None

SMILES

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

Tpsa

26.02

Logp

3.6341

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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

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Img

ChemScene

CS-0720954

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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:
C₁₁H₁₅BrFN

Molecular Weight:
260.15

Synonyms:
None

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

Tpsa:
26.02

Logp:
3.6341

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0720955

--


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(F)C=C2CCCC(N)C2=C1

Tpsa:
26.02

Logp:
2.47022

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0720956

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClFN

Molecular Weight:
199.65

Synonyms:
None

SMILES:
NC1CCCC2=C(Cl)C(F)=CC=C12

Tpsa:
26.02

Logp:
2.8152

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0720957

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
None

SMILES:
COC1=CC=C2C(N)CCCC2=C1C

Tpsa:
35.25

Logp:
2.33972

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1