CS-0302658

(R)-2-Amino-2-(3-bromo-4-methoxyphenyl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1213677-18-9

Select a Size

Pack Size SKU Availability Price
1g CS-0302658-1g In Stock ₹ 1,32,190.20
2.5g CS-0302658-2.5g In Stock ₹ 2,58,990.12
5g CS-0302658-5g In Stock ₹ 3,83,052.12
10g CS-0302658-10g In Stock ₹ 5,67,861.72

CS-0302658 - 1g

₹ 1,32,190.20

In Stock

Quantity

1

Base Price: ₹ 1,32,190.20

GST (18%): ₹ 23,794.236

Total Price: ₹ 1,55,984.436

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

(2R)-2-AMINO-2-(3-BROMO-4-METHOXY-PHENYL)ETHANOL

SMILES

COC1=CC=C([C@@H](N)CO)C=C1Br

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-0302658

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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:
(2R)-2-AMINO-2-(3-BROMO-4-METHOXY-PHENYL)ETHANOL

SMILES:
COC1=CC=C([C@@H](N)CO)C=C1Br

Tpsa:
55.48

Logp:
1.4498

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0302659

--


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-(3-BROMO-4-METHOXY-PHENYL)ETHANOL

SMILES:
COC1=CC=C([C@H](N)CO)C=C1Br

Tpsa:
55.48

Logp:
1.4498

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0302660

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O₂

Molecular Weight:
150.17

Synonyms:
(R)-(4-Methoxyphenyl)oxirane

SMILES:
COC1=CC=C([C@H]2OC2)C=C1

Tpsa:
21.76

Logp:
1.7665

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0302663

--


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:
None

SMILES:
COC1=CC=C(Br)C([C@@H](N)CO)=C1

Tpsa:
55.48

Logp:
1.4498

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3