CS-0690893

(r)-1-(4-Fluoro-2-methylphenyl)butan-1-amine

Manufacturer: ChemScene

CAS Number: 1213563-08-6

Select a Size

Pack Size SKU Availability Price
1g CS-0690893-1g In Stock ₹ 73,923.84

CS-0690893 - 1g

₹ 73,923.84

In Stock

Quantity

1

Base Price: ₹ 73,923.84

GST (18%): ₹ 13,306.291

Total Price: ₹ 87,230.131

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆FN

Molecular Weight

181.25

Synonyms

None

SMILES

CCC[C@H](C1=C(C=C(C=C1)F)C)N

Tpsa

26.02

Logp

2.93402

H Acceptors

1

H Donors

1

Rotatable Bonds

3

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-0690893

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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:
C₁₁H₁₆FN

Molecular Weight:
181.25

Synonyms:
None

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

Tpsa:
26.02

Logp:
2.93402

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0690894

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O

Molecular Weight:
164.20

Synonyms:
None

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

Tpsa:
69.11

Logp:
0.8052

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0690895

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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:
C₁₂H₁₇N

Molecular Weight:
175.27

Synonyms:
None

SMILES:
CC1=C(C2=C(C=C1)[C@H](CCC2)N)C

Tpsa:
26.02

Logp:
2.63954

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0690896

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClF₃N₂

Molecular Weight:
210.58

Synonyms:
None

SMILES:
C1=CN=C(C=C1Cl)[C@H](C(F)(F)F)N

Tpsa:
38.91

Logp:
2.2971

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1