CS-0352870

(s)-2-Amino-2-(3-bromo-4,5-dimethoxyphenyl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1213099-26-3

Select a Size

Pack Size SKU Availability Price
1g CS-0352870-1g In Stock ₹ 1,32,446.88
2.5g CS-0352870-2.5g In Stock ₹ 2,59,246.80
5g CS-0352870-5g In Stock ₹ 3,83,308.80
10g CS-0352870-10g In Stock ₹ 5,68,118.40

CS-0352870 - 1g

₹ 1,32,446.88

In Stock

Quantity

1

Base Price: ₹ 1,32,446.88

GST (18%): ₹ 23,840.438

Total Price: ₹ 1,56,287.318

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄BrNO₃

Molecular Weight

276.13

Synonyms

None

SMILES

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

Tpsa

64.71

Logp

1.4584

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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0352870

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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:
C₁₀H₁₄BrNO₃

Molecular Weight:
276.13

Synonyms:
None

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

Tpsa:
64.71

Logp:
1.4584

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0352871

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrF₃NO

Molecular Weight:
284.07

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

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

Tpsa:
46.25

Logp:
2.46

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0352872

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BrNO

Molecular Weight:
230.10

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

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

Tpsa:
46.25

Logp:
1.74962

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0352873

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₃N₂O₃

Molecular Weight:
250.17

Synonyms:
None

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

Tpsa:
89.39

Logp:
1.6057

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3