CS-0352878

(s)-2-Amino-2-(4-methoxy-3,5-dimethylphenyl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1213881-20-9

Select a Size

Pack Size SKU Availability Price
1g CS-0352878-1g In Stock ₹ 1,32,361.32
2.5g CS-0352878-2.5g In Stock ₹ 2,59,161.24
5g CS-0352878-5g In Stock ₹ 3,83,223.24
10g CS-0352878-10g In Stock ₹ 5,68,032.84

CS-0352878 - 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

C₁₁H₁₇NO₂

Molecular Weight

195.26

Synonyms

None

SMILES

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

Tpsa

55.48

Logp

1.30414

H Acceptors

3

H Donors

2

Rotatable Bonds

3

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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-0352878

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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:
C₁₁H₁₇NO₂

Molecular Weight:
195.26

Synonyms:
None

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

Tpsa:
55.48

Logp:
1.30414

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0352879

--


Purity:
95%

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:
(2S)-2-(2,5-DIMETHYLPHENYL)-2-(METHYLAMINO)ETHAN-1-OL

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

Tpsa:
46.25

Logp:
1.29554

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0352880

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₂

Molecular Weight:
181.23

Synonyms:
(2S)-2-amino-2-(2-methoxy-5-methylphenyl)ethanol

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

Tpsa:
55.48

Logp:
0.99572

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0352881

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClF₃NO

Molecular Weight:
239.62

Synonyms:
(2S)-2-AMINO-2-[5-CHLORO-3-(TRIFLUOROMETHYL)PHENYL]ETHAN-1-OL

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

Tpsa:
46.25

Logp:
2.3509

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2