CS-0352907

(s)-2-Amino-2-(4-bromo-2-methoxyphenyl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1212799-95-5

Select a Size

Pack Size SKU Availability Price
1g CS-0352907-1g In Stock ₹ 1,32,275.76
2.5g CS-0352907-2.5g In Stock ₹ 2,59,075.68
5g CS-0352907-5g In Stock ₹ 3,83,137.68
10g CS-0352907-10g In Stock ₹ 5,67,947.28

CS-0352907 - 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

C₉H₁₂BrNO₂

Molecular Weight

246.10

Synonyms

(2S)-2-amino-2-(4-bromo-2-methoxyphenyl)ethan-1-ol

SMILES

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

Tpsa

55.48

Logp

1.4498

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-0352907

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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:
C₉H₁₂BrNO₂

Molecular Weight:
246.10

Synonyms:
(2S)-2-amino-2-(4-bromo-2-methoxyphenyl)ethan-1-ol

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

Tpsa:
55.48

Logp:
1.4498

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0352908

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO

Molecular Weight:
161.20

Synonyms:
None

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

Tpsa:
46.25

Logp:
0.66

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0352909

--


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:
(2S)-2-AMINO-2-[4-(METHYLETHYL)PHENYL]ETHAN-1-OL

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

Tpsa:
46.25

Logp:
1.8021

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0352910

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₄NO

Molecular Weight:
223.17

Synonyms:
(S)-2-Amino-2-(3-fluoro-4-(trifluoromethyl)phenyl)ethanol

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

Tpsa:
46.25

Logp:
1.8366

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2