CS-0305896

(S)-2-Amino-2-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1212972-65-0

Select a Size

Pack Size SKU Availability Price
5g CS-0305896-5g In Stock ₹ 2,05,344.00

CS-0305896 - 5g

₹ 2,05,344.00

In Stock

Quantity

1

Base Price: ₹ 2,05,344.00

GST (18%): ₹ 36,961.92

Total Price: ₹ 2,42,305.92

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃NO₃

Molecular Weight

195.22

Synonyms

None

SMILES

N[C@@H](C1=CC=C2OCCOC2=C1)CO

Tpsa

64.71

Logp

0.4499

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM17983
1212972-65-0 | (S)-2-Amino-2-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)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-0305896

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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:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
None

SMILES:
N[C@@H](C1=CC=C2OCCOC2=C1)CO

Tpsa:
64.71

Logp:
0.4499

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0305897

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉N

Molecular Weight:
177.29

Synonyms:
(R)-1-(3-tert-Butyl-phenyl)-ethylamine

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

Tpsa:
26.02

Logp:
3.0038

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0305898

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂

Molecular Weight:
190.28

Synonyms:
None

SMILES:
C[C@H](C1=C(N2CCCC2)C=CC=C1)N

Tpsa:
38.05

Logp:
2.1308

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0305899

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O

Molecular Weight:
206.28

Synonyms:
None

SMILES:
N[C@@H](C1=CC=CC=C1N2CCOCC2)C

Tpsa:
38.49

Logp:
1.5429

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2