CS-0757325

(2S)-2-Amino-2-(3,5-dibromophenyl)ethanol;hydrochloride

Manufacturer: ChemScene

CAS Number: 2703746-43-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0757325-100mg In Stock ₹ 19,678.80
250mg CS-0757325-250mg In Stock ₹ 29,347.08
1g CS-0757325-1g In Stock ₹ 73,068.24

CS-0757325 - 100mg

₹ 19,678.80

In Stock

Quantity

1

Base Price: ₹ 19,678.80

GST (18%): ₹ 3,542.184

Total Price: ₹ 23,220.984

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀Br₂ClNO

Molecular Weight

331.43

Synonyms

None

SMILES

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

Tpsa

46.25

Logp

2.6255

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BG34762
2703746-43-2 | (S)-2-Amino-2-(3,5-dibromophenyl)ethan-1-ol hydrochloride
A2B Chem ₹ 21,390.00 - ₹ 79,913.04

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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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0757325

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀Br₂ClNO

Molecular Weight:
331.43

Synonyms:
None

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

Tpsa:
46.25

Logp:
2.6255

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0757326

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃O₂

Molecular Weight:
165.15

Synonyms:
None

SMILES:
O=C1NC(=O)N(CCC#N)C=C1

Tpsa:
78.65

Logp:
-0.54972

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0757327

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BF₃O₄

Molecular Weight:
233.94

Synonyms:
None

SMILES:
OB(O)C1=CC=C(C=C1C(F)(F)F)C(O)=O

Tpsa:
77.76

Logp:
0.0834

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0757328

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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:
C₁₂H₁₂N₂O₂

Molecular Weight:
216.24

Synonyms:
None

SMILES:
O=C1CC[C@H]2N1CC1=CC=CC=C1NC2=O

Tpsa:
49.41

Logp:
1.1297

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0