CS-0538001

(R)-2-amino-2-(3,4,5-trimethoxyphenyl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1213956-61-6

Select a Size

Pack Size SKU Availability Price
1g CS-0538001-1g In Stock ₹ 1,32,361.32
2.5g CS-0538001-2.5g In Stock ₹ 2,59,161.24
5g CS-0538001-5g In Stock ₹ 3,83,223.24
10g CS-0538001-10g In Stock ₹ 5,68,032.84

CS-0538001 - 1g

₹ 1,32,361.32

In Stock

Quantity

1

Base Price: ₹ 1,32,361.32

GST (18%): ₹ 23,825.038

Total Price: ₹ 1,56,186.358

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₇NO₄

Molecular Weight

227.26

Synonyms

(2R)-2-AMINO-2-(3,4,5-TRIMETHOXYPHENYL)ETHAN-1-OL

SMILES

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

Tpsa

73.94

Logp

0.7045

H Acceptors

5

H Donors

2

Rotatable Bonds

5

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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

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ChemScene

CS-0538001

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₄

Molecular Weight:
227.26

Synonyms:
(2R)-2-AMINO-2-(3,4,5-TRIMETHOXYPHENYL)ETHAN-1-OL

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

Tpsa:
73.94

Logp:
0.7045

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0538002

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇Cl₂NO₂

Molecular Weight:
220.05

Synonyms:
(2R)-2-AMINO-2-(3,4-DICHLOROPHENYL)ACETIC ACID

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

Tpsa:
63.32

Logp:
2.0778

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0538003

--


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:
(2R)-2-AMINO-2-(3,4-DIMETHYLPHENYL)ACETIC ACID

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

Tpsa:
63.32

Logp:
1.38784

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0538004

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇Br₂NO₂

Molecular Weight:
308.95

Synonyms:
(2R)-2-AMINO-2-(3,5-DIBROMOPHENYL)ACETIC ACID

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

Tpsa:
63.32

Logp:
2.296

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2