CS-0774070

(S)-1-(2,2-Difluorobenzo[d][1,3]dioxol-4-yl)-2,2-dimethylpropan-1-amine

Manufacturer: ChemScene

CAS Number: 1388727-90-9

Select a Size

Pack Size SKU Availability Price
1g CS-0774070-1g In Stock ₹ 80,597.52

CS-0774070 - 1g

₹ 80,597.52

In Stock

Quantity

1

Base Price: ₹ 80,597.52

GST (18%): ₹ 14,507.554

Total Price: ₹ 95,105.074

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅F₂NO₂

Molecular Weight

243.25

Synonyms

None

SMILES

CC(C)(C)[C@H](N)C1=CC=CC2=C1OC(F)(F)O2

Tpsa

44.48

Logp

3.054

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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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Show Difference

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ChemScene

CS-0774070

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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:
C₁₂H₁₅F₂NO₂

Molecular Weight:
243.25

Synonyms:
None

SMILES:
CC(C)(C)[C@H](N)C1=CC=CC2=C1OC(F)(F)O2

Tpsa:
44.48

Logp:
3.054

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0774071

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈BrN

Molecular Weight:
256.18

Synonyms:
None

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

Tpsa:
26.02

Logp:
3.80342

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0774072

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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:
C₉H₁₂BrNO₂

Molecular Weight:
246.10

Synonyms:
None

SMILES:
COC1=C(Br)C=CC(=C1)[C@@H](N)CO

Tpsa:
55.48

Logp:
1.4498

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0774073

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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:
C₉H₁₁Br₂N

Molecular Weight:
293.00

Synonyms:
None

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

Tpsa:
26.02

Logp:
3.6214

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2