CS-0353026

(r)-2-Amino-2-(3,5-dimethoxyphenyl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1212858-72-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0353026-100mg In Stock ₹ 21,304.44
250mg CS-0353026-250mg In Stock ₹ 35,507.40
1g CS-0353026-1g In Stock ₹ 84,704.40
5g CS-0353026-5g In Stock ₹ 2,54,113.20

CS-0353026 - 100mg

₹ 21,304.44

In Stock

Quantity

1

Base Price: ₹ 21,304.44

GST (18%): ₹ 3,834.799

Total Price: ₹ 25,139.239

Purity

98%

MDL No

None

Storage

-20°C, sealed storage, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅NO₃

Molecular Weight

197.23

Synonyms

None

SMILES

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

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

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0353026

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Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₀H₁₅NO₃

Molecular Weight:
197.23

Synonyms:
None

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

Tpsa:
64.71

Logp:
0.6959

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0353027

--


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-(2,5-DIMETHOXYPHENYL)ETHAN-1-OL

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

Tpsa:
64.71

Logp:
0.6959

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0353028

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₃

Molecular Weight:
182.18

Synonyms:
Benzeneethanol, beta-amino-4-nitro-, (betaR)-

SMILES:
OC[C@H](N)C1=CC=C([N+]([O-])=O)C=C1

Tpsa:
89.39

Logp:
0.5869

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0353029

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉FN₂O₃

Molecular Weight:
200.17

Synonyms:
None

SMILES:
OC[C@H](N)C1=CC=C([N+]([O-])=O)C=C1F

Tpsa:
89.39

Logp:
0.726

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3