CS-0697222

(S)-1-(5-Fluoro-2-methylphenyl)-2,2-dimethylpropan-1-amine

Manufacturer: ChemScene

CAS Number: 1389802-62-3

Select a Size

Pack Size SKU Availability Price
1g CS-0697222-1g In Stock ₹ 85,388.88

CS-0697222 - 1g

₹ 85,388.88

In Stock

Quantity

1

Base Price: ₹ 85,388.88

GST (18%): ₹ 15,369.998

Total Price: ₹ 1,00,758.878

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈FN

Molecular Weight

195.28

Synonyms

None

SMILES

CC1=C(C=C(F)C=C1)[C@@H](N)C(C)(C)C

Tpsa

26.02

Logp

3.18002

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0697222

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈FN

Molecular Weight:
195.28

Synonyms:
None

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

Tpsa:
26.02

Logp:
3.18002

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0697224

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃N

Molecular Weight:
207.27

Synonyms:
None

SMILES:
C(C1=CC2=CC=CC=C2N1)C1=CC=CC=C1

Tpsa:
15.79

Logp:
3.7587

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0697225

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O₂

Molecular Weight:
242.27

Synonyms:
None

SMILES:
OC(=O)C1CCC2=C(C1)C=NN2C1=CC=CC=C1

Tpsa:
55.12

Logp:
2.0618

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0697226

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₂

Molecular Weight:
110.16

Synonyms:
None

SMILES:
CN1C(C)=CN=C1C

Tpsa:
17.82

Logp:
1.03694

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0