CS-0690212

(r)-2-Amino-2-(3-(cyclopentyloxy)phenyl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1212889-52-5

Select a Size

Pack Size SKU Availability Price
5g CS-0690212-5g In Stock ₹ 1,99,269.24

CS-0690212 - 5g

₹ 1,99,269.24

In Stock

Quantity

1

Base Price: ₹ 1,99,269.24

GST (18%): ₹ 35,868.463

Total Price: ₹ 2,35,137.703

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉NO₂

Molecular Weight

221.30

Synonyms

None

SMILES

C1CCC(C1)OC2=CC=CC(=C2)[C@H](CO)N

Tpsa

55.48

Logp

2.0001

H Acceptors

3

H Donors

2

Rotatable Bonds

4

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

Compare Similar Items

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Img

ChemScene

CS-0690212

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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:
C₁₃H₁₉NO₂

Molecular Weight:
221.30

Synonyms:
None

SMILES:
C1CCC(C1)OC2=CC=CC(=C2)[C@H](CO)N

Tpsa:
55.48

Logp:
2.0001

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0690213

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrNO₂

Molecular Weight:
244.09

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)Br)[C@H](C(=O)O)N

Tpsa:
63.32

Logp:
1.84192

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0690214

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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:
C₁₀H₁₂FNO₃

Molecular Weight:
213.21

Synonyms:
None

SMILES:
COC(=O)[C@@H](CC1=C(C=CC(=C1)F)O)N

Tpsa:
72.55

Logp:
0.5741

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0690215

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₂NO₂

Molecular Weight:
215.20

Synonyms:
None

SMILES:
CC[C@H](C1=C2C(=CC=C1)OC(O2)(F)F)N

Tpsa:
44.48

Logp:
2.4179

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2