CS-0690862

(r)-2-Amino-2-(2,2-difluorobenzo[d][1,3]dioxol-4-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1213543-16-8

Select a Size

Pack Size SKU Availability Price
1g CS-0690862-1g In Stock ₹ 80,597.52

CS-0690862 - 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

C₉H₉F₂NO₃

Molecular Weight

217.17

Synonyms

None

SMILES

C1=CC(=C2C(=C1)OC(O2)(F)F)[C@H](CO)N

Tpsa

64.71

Logp

1.0002

H Acceptors

4

H Donors

2

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

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ChemScene

CS-0690862

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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:
C₉H₉F₂NO₃

Molecular Weight:
217.17

Synonyms:
None

SMILES:
C1=CC(=C2C(=C1)OC(O2)(F)F)[C@H](CO)N

Tpsa:
64.71

Logp:
1.0002

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0690863

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrClN₂

Molecular Weight:
259.53

Synonyms:
None

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

Tpsa:
49.81

Logp:
3.01598

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0690864

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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:
C₁₁H₁₀ClF₄N

Molecular Weight:
267.65

Synonyms:
None

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

Tpsa:
12.03

Logp:
3.9224

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0690865

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FNO₂

Molecular Weight:
197.21

Synonyms:
None

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

Tpsa:
63.32

Logp:
1.60862

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3