CS-0690898

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

Manufacturer: ChemScene

CAS Number: 1213567-82-8

Select a Size

Pack Size SKU Availability Price
1g CS-0690898-1g In Stock ₹ 82,223.16

CS-0690898 - 1g

₹ 82,223.16

In Stock

Quantity

1

Base Price: ₹ 82,223.16

GST (18%): ₹ 14,800.169

Total Price: ₹ 97,023.329

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)F)Br)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

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ChemScene

CS-0690898

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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)F)Br)N

Tpsa:
26.02

Logp:
3.244

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0690899

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃F₂NO

Molecular Weight:
213.22

Synonyms:
None

SMILES:
FC(F)OC1=CC=CC=C1[C@H]2NCCC2

Tpsa:
21.26

Logp:
2.7125

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0690900

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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:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
None

SMILES:
CC1=CC2=C(CCC[C@H]2N)C=C1OC

Tpsa:
35.25

Logp:
2.33972

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0690901

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO

Molecular Weight:
149.19

Synonyms:
None

SMILES:
C=C[C@H](C1=CC=CC=C1O)N

Tpsa:
46.25

Logp:
1.578

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2