CS-0724388

(R)-2-amino-2-(3-bromo-4-chlorophenyl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1272745-05-7

Select a Size

Pack Size SKU Availability Price
1g CS-0724388-1g In Stock ₹ 1,09,431.24

CS-0724388 - 1g

₹ 1,09,431.24

In Stock

Quantity

1

Base Price: ₹ 1,09,431.24

GST (18%): ₹ 19,697.623

Total Price: ₹ 1,29,128.863

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉BrClNO

Molecular Weight

250.52

Synonyms

None

SMILES

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

Tpsa

46.25

Logp

2.0946

H Acceptors

2

H Donors

2

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P280-P302+P352

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Img

ChemScene

CS-0724388

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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:
C₈H₉BrClNO

Molecular Weight:
250.52

Synonyms:
None

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

Tpsa:
46.25

Logp:
2.0946

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0724389

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
None

SMILES:
COC1=C(C)C=C2OCC[C@@H](N)C2=C1

Tpsa:
44.48

Logp:
1.78592

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0724390

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁FO

Molecular Weight:
178.20

Synonyms:
None

SMILES:
CC1=C2CCCC(=O)C2=CC=C1F

Tpsa:
17.07

Logp:
2.65312

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0724391

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₄O

Molecular Weight:
232.17

Synonyms:
None

SMILES:
FC1=C2CCCC(=O)C2=CC(=C1)C(F)(F)F

Tpsa:
17.07

Logp:
3.3635

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0