CS-0690177

(s)-1-(5-Bromo-2-fluorophenyl)-2-methylpropan-1-amine

Manufacturer: ChemScene

CAS Number: 1212859-22-7

Select a Size

Pack Size SKU Availability Price
1g CS-0690177-1g In Stock ₹ 85,645.56

CS-0690177 - 1g

₹ 85,645.56

In Stock

Quantity

1

Base Price: ₹ 85,645.56

GST (18%): ₹ 15,416.201

Total Price: ₹ 1,01,061.761

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃BrFN

Molecular Weight

246.12

Synonyms

None

SMILES

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

Tpsa

26.02

Logp

3.244

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-0690177

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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:
C₁₀H₁₃BrFN

Molecular Weight:
246.12

Synonyms:
None

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

Tpsa:
26.02

Logp:
3.244

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0690178

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N

Molecular Weight:
149.23

Synonyms:
None

SMILES:
CCC1=CC=CC=C1[C@@H](C)N

Tpsa:
26.02

Logp:
2.2687

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0690179

--


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:
C1C[C@@H](C2=C(C1)C(=C(C=C2)F)Cl)N

Tpsa:
26.02

Logp:
2.8152

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0690180

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄FNO

Molecular Weight:
195.23

Synonyms:
None

SMILES:
COC1=CC(=CC2=C1CCC[C@@H]2N)F

Tpsa:
35.25

Logp:
2.1704

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1