CS-0935392

(R)-3-Amino-3-(2,6-difluorophenyl)propan-1-ol

Manufacturer: ChemScene

CAS Number: 1213829-16-3

Select a Size

Pack Size SKU Availability Price
5g CS-0935392-5g In Stock ₹ 3,23,331.24

CS-0935392 - 5g

₹ 3,23,331.24

In Stock

Quantity

1

Base Price: ₹ 3,23,331.24

GST (18%): ₹ 58,199.623

Total Price: ₹ 3,81,530.863

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁F₂NO

Molecular Weight

187.19

Synonyms

None

SMILES

[C@H](CCO)(N)C1=C(F)C=CC=C1F

Tpsa

46.25

Logp

1.347

H Acceptors

2

H Donors

2

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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0935392

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁F₂NO

Molecular Weight:
187.19

Synonyms:
None

SMILES:
[C@H](CCO)(N)C1=C(F)C=CC=C1F

Tpsa:
46.25

Logp:
1.347

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0935393

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO

Molecular Weight:
179.26

Synonyms:
None

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

Tpsa:
46.25

Logp:
1.68564

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0935394

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O

Molecular Weight:
165.19

Synonyms:
None

SMILES:
[C@H](CC(N)=O)(N)C=1C=CN=CC1

Tpsa:
82

Logp:
-0.0432

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0935395

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO

Molecular Weight:
201.26

Synonyms:
None

SMILES:
[C@@H](CCO)(N)C1=CC2=C(C=C1)C=CC=C2

Tpsa:
46.25

Logp:
2.222

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3