CS-0774062

(R)-1-(5-Bromo-2-fluorophenyl)-2,2-dimethylpropan-1-amine

Manufacturer: ChemScene

CAS Number: 1390716-63-8

Select a Size

Pack Size SKU Availability Price
1g CS-0774062-1g In Stock ₹ 85,560.00

CS-0774062 - 1g

₹ 85,560.00

In Stock

Quantity

1

Base Price: ₹ 85,560.00

GST (18%): ₹ 15,400.80

Total Price: ₹ 1,00,960.80

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=C(F)C=CC(Br)=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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Show Difference

Img

ChemScene

CS-0774062

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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=C(F)C=CC(Br)=C1

Tpsa:
26.02

Logp:
3.6341

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0774063

--


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=C(Br)C=CC=C1F

Tpsa:
26.02

Logp:
3.6341

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0774065

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClN

Molecular Weight:
195.69

Synonyms:
None

SMILES:
CC1=CC=CC(C2CCCN2)=C1Cl

Tpsa:
12.03

Logp:
3.07292

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0774066

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO

Molecular Weight:
207.31

Synonyms:
None

SMILES:
CCCOC1=C(C=CC=C1)C(N)CCC

Tpsa:
35.25

Logp:
3.2753

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6