CS-0353043

(r)-2-Amino-2-(2-chloro-4-methylphenyl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1213221-03-4

Select a Size

Pack Size SKU Availability Price
1g CS-0353043-1g In Stock ₹ 73,838.28

CS-0353043 - 1g

₹ 73,838.28

In Stock

Quantity

1

Base Price: ₹ 73,838.28

GST (18%): ₹ 13,290.89

Total Price: ₹ 87,129.17

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂ClNO

Molecular Weight

185.65

Synonyms

(2R)-2-AMINO-2-(2-CHLORO-4-METHYLPHENYL)ETHAN-1-OL

SMILES

OC[C@H](N)C1=CC=C(C)C=C1Cl

Tpsa

46.25

Logp

1.64052

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM38670
1213221-03-4 | (r)-2-Amino-2-(2-chloro-4-methylphenyl)ethan-1-ol
A2B Chem --

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0353043

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClNO

Molecular Weight:
185.65

Synonyms:
(2R)-2-AMINO-2-(2-CHLORO-4-METHYLPHENYL)ETHAN-1-OL

SMILES:
OC[C@H](N)C1=CC=C(C)C=C1Cl

Tpsa:
46.25

Logp:
1.64052

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0353044

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂FNO

Molecular Weight:
169.20

Synonyms:
(2R)-2-AMINO-2-(2-FLUORO-4-METHYLPHENYL)ETHAN-1-OL

SMILES:
OC[C@H](N)C1=CC=C(C)C=C1F

Tpsa:
46.25

Logp:
1.12622

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0353045

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClN₂O₃

Molecular Weight:
216.62

Synonyms:
None

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

Tpsa:
89.39

Logp:
1.2403

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0353046

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClFNO

Molecular Weight:
189.61

Synonyms:
(2R)-2-AMINO-2-(4-CHLORO-3-FLUOROPHENYL)ETHAN-1-OL

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

Tpsa:
46.25

Logp:
1.4712

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2