CS-0266872

(R)-1-(3,4-Dihydro-2h-benzo[b][1,4]dioxepin-7-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1212088-57-7

Select a Size

Pack Size SKU Availability Price
5g CS-0266872-5g In Stock ₹ 2,27,504.04

CS-0266872 - 5g

₹ 2,27,504.04

In Stock

Quantity

1

Base Price: ₹ 2,27,504.04

GST (18%): ₹ 40,950.727

Total Price: ₹ 2,68,454.767

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄O₃

Molecular Weight

194.23

Synonyms

None

SMILES

C[C@H](C1=CC=C(OCCCO2)C2=C1)O

Tpsa

38.69

Logp

1.9012

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV33789
1212088-57-7 | (1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0266872

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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:
C₁₁H₁₄O₃

Molecular Weight:
194.23

Synonyms:
None

SMILES:
C[C@H](C1=CC=C(OCCCO2)C2=C1)O

Tpsa:
38.69

Logp:
1.9012

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0266873

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-amine

SMILES:
C[C@H](C1=CC=C(OCCO2)C2=C1)N

Tpsa:
44.48

Logp:
1.4775

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0266874

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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:
C₁₂H₁₈N₂O₃S

Molecular Weight:
270.35

Synonyms:
None

SMILES:
C[C@H](C1=CC=C(S(=O)(N2CCOCC2)=O)C=C1)N

Tpsa:
72.63

Logp:
0.7272

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0266875

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁F₂NS

Molecular Weight:
203.25

Synonyms:
None

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

Tpsa:
26.02

Logp:
3.021

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3