CS-0724560

(S)-1-(4-fluoro-2-methylphenyl)-2,2-dimethylpropan-1-amine

Manufacturer: ChemScene

CAS Number: 1388101-28-7

Select a Size

Pack Size SKU Availability Price
1g CS-0724560-1g In Stock ₹ 80,255.28

CS-0724560 - 1g

₹ 80,255.28

In Stock

Quantity

1

Base Price: ₹ 80,255.28

GST (18%): ₹ 14,445.95

Total Price: ₹ 94,701.23

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=CC(F)=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

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Img

ChemScene

CS-0724560

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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:
C₁₂H₁₈FN

Molecular Weight:
195.28

Synonyms:
None

SMILES:
CC1=C(C=CC(F)=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-0724561

--


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

Tpsa:
26.02

Logp:
3.6341

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0724562

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄BrNO

Molecular Weight:
244.13

Synonyms:
None

SMILES:
CCC(N)C1=CC(Br)=CC(OC)=C1

Tpsa:
35.25

Logp:
2.8675

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0724563

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₃O

Molecular Weight:
202.17

Synonyms:
None

SMILES:
FC(F)(F)C1=C2OCCCC2=CC=C1

Tpsa:
9.23

Logp:
3.0304

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0