CS-0696277

(R)-2-Amino-2-(3,4-dichlorophenyl)ethanol hydrochloride

Manufacturer: ChemScene

CAS Number: 1810074-84-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0696277-250mg In Stock ₹ 24,384.60
1g CS-0696277-1g In Stock ₹ 60,319.80

CS-0696277 - 250mg

₹ 24,384.60

In Stock

Quantity

1

Base Price: ₹ 24,384.60

GST (18%): ₹ 4,389.228

Total Price: ₹ 28,773.828

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀Cl₃NO

Molecular Weight

242.53

Synonyms

None

SMILES

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

Tpsa

46.25

Logp

2.4073

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA96477
1810074-84-0 | (R)-2-Amino-2-(3,4-dichlorophenyl)ethanol hydrochloride
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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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-0696277

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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:
C₈H₁₀Cl₃NO

Molecular Weight:
242.53

Synonyms:
None

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

Tpsa:
46.25

Logp:
2.4073

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0696279

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅BrN₂O

Molecular Weight:
259.14

Synonyms:
None

SMILES:
CC1=NN(C2CCOCC2)C(C)=C1Br

Tpsa:
27.05

Logp:
2.61394

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0696281

--


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=CC(F)=C2C(=O)CCCC2=C1

Tpsa:
17.07

Logp:
2.65312

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0696283

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅Br₂N

Molecular Weight:
274.94

Synonyms:
None

SMILES:
BrCC1=CC=CC(Br)=C1C#N

Tpsa:
23.79

Logp:
3.21568

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1