CS-0537964

(R)-2-amino-2-(2,3-dimethoxyphenyl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1213655-65-2

Select a Size

Pack Size SKU Availability Price
1g CS-0537964-1g In Stock ₹ 1,32,275.76
2.5g CS-0537964-2.5g In Stock ₹ 2,59,075.68
5g CS-0537964-5g In Stock ₹ 3,83,137.68
10g CS-0537964-10g In Stock ₹ 5,67,947.28

CS-0537964 - 1g

₹ 1,32,275.76

In Stock

Quantity

1

Base Price: ₹ 1,32,275.76

GST (18%): ₹ 23,809.637

Total Price: ₹ 1,56,085.397

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅NO₃

Molecular Weight

197.23

Synonyms

(2R)-2-AMINO-2-(2,3-DIMETHOXYPHENYL)ETHAN-1-OL

SMILES

OC[C@H](N)C1=CC=CC(OC)=C1OC

Tpsa

64.71

Logp

0.6959

H Acceptors

4

H Donors

2

Rotatable Bonds

4

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0537964

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₃

Molecular Weight:
197.23

Synonyms:
(2R)-2-AMINO-2-(2,3-DIMETHOXYPHENYL)ETHAN-1-OL

SMILES:
OC[C@H](N)C1=CC=CC(OC)=C1OC

Tpsa:
64.71

Logp:
0.6959

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0537965

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
None

SMILES:
O=C(O)[C@H](N)C1=CC=CC(C)=C1C

Tpsa:
63.32

Logp:
1.38784

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0537966

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO

Molecular Weight:
165.23

Synonyms:
(2R)-2-AMINO-2-(2,3-DIMETHYLPHENYL)ETHAN-1-OL

SMILES:
OC[C@H](N)C1=CC=CC(C)=C1C

Tpsa:
46.25

Logp:
1.29554

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0537967

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₃NO₂

Molecular Weight:
205.13

Synonyms:
(2R)-2-AMINO-2-(2,4,5-TRIFLUOROPHENYL)ACETIC ACID

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

Tpsa:
63.32

Logp:
1.1883

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2