CS-0932363

3,4-Dihydro-2H-benzo[b][1,4]dioxepin-6-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 115464-85-2

Select a Size

Pack Size SKU Availability Price
1g CS-0932363-1g In Stock ₹ 1,71,633.36
5g CS-0932363-5g In Stock ₹ 4,82,815.08
10g CS-0932363-10g In Stock ₹ 7,12,714.80

CS-0932363 - 1g

₹ 1,71,633.36

In Stock

Quantity

1

Base Price: ₹ 1,71,633.36

GST (18%): ₹ 30,894.005

Total Price: ₹ 2,02,527.365

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂ClNO₂

Molecular Weight

201.65

Synonyms

None

SMILES

Cl.O1C2=CC=CC(N)=C2OCCC1

Tpsa

44.48

Logp

1.8519

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW29068
115464-85-2 | 3,4-Dihydro-2H-1,5-benzodioxepin-6-amine hydrochloride
A2B Chem ₹ 29,175.96 - ₹ 1,10,201.28

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

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Img

ChemScene

CS-0932363

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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:
C₉H₁₂ClNO₂

Molecular Weight:
201.65

Synonyms:
None

SMILES:
Cl.O1C2=CC=CC(N)=C2OCCC1

Tpsa:
44.48

Logp:
1.8519

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0932365

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃F₂NO₄S

Molecular Weight:
223.15

Synonyms:
None

SMILES:
O=N(=O)C1=CC=C(F)C(=C1)S(=O)(=O)F

Tpsa:
77.28

Logp:
1.3921

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0932366

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₂N₂O

Molecular Weight:
186.16

Synonyms:
None

SMILES:
O=C(NC1=CC(N)=C(F)C=C1F)C

Tpsa:
55.12

Logp:
1.5054

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0932367

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃O

Molecular Weight:
167.21

Synonyms:
None

SMILES:
N=1OC(=NC1C(N)(C)C2CC2)C

Tpsa:
64.94

Logp:
0.96192

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2