CS-0357299

(7-Amino-2,3-dihydrobenzo[b][1,4]dioxin-6-yl)(p-tolyl)methanone

Manufacturer: ChemScene

CAS Number: 695201-55-9

Select a Size

Pack Size SKU Availability Price
5g CS-0357299-5g In Stock ₹ 2,61,728.04

CS-0357299 - 5g

₹ 2,61,728.04

In Stock

Quantity

1

Base Price: ₹ 2,61,728.04

GST (18%): ₹ 47,111.047

Total Price: ₹ 3,08,839.087

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₅NO₃

Molecular Weight

269.30

Synonyms

None

SMILES

O=C(C1=C(N)C=C2OCCOC2=C1)C3=CC=C(C)C=C3

Tpsa

61.55

Logp

2.57942

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX75370
695201-55-9 | (7-Amino-2,3-dihydrobenzo[b][1,4]dioxin-6-yl)(p-tolyl)methanone
A2B Chem --

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

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Img

ChemScene

CS-0357299

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅NO₃

Molecular Weight:
269.30

Synonyms:
None

SMILES:
O=C(C1=C(N)C=C2OCCOC2=C1)C3=CC=C(C)C=C3

Tpsa:
61.55

Logp:
2.57942

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0357300

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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:
C₁₅H₁₁BrO₃

Molecular Weight:
319.15

Synonyms:
(7-Bromo-2,3-dihydro-1,4-benzodioxin-6-yl)(phenyl)methanone

SMILES:
O=C(C1=C(Br)C=C(OCCO2)C2=C1)C3=CC=CC=C3

Tpsa:
35.53

Logp:
3.4513

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0357301

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₀O₄

Molecular Weight:
182.17

Synonyms:
(7-Methoxy-1,3-benzodioxol-5-yl)methanol

SMILES:
OCC1=CC(OC)=C(OCO2)C2=C1

Tpsa:
47.92

Logp:
0.9162

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0357302

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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:
C₁₄H₂₇NO₃

Molecular Weight:
257.37

Synonyms:
(8-tert-butyl-1-oxa-4-azaspiro[4.5]decane-3,3-diyl)dimethanol

SMILES:
CC(C)(C)C1CCC2(CC1)NC(CO)(CO)CO2

Tpsa:
61.72

Logp:
1.2622

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2