CS-0257244

1-(3,4-Dihydro-2h-1,5-benzodioxepin-7-yl)methanamine

Manufacturer: ChemScene

CAS Number: 23475-00-5

Select a Size

Pack Size SKU Availability Price
1g CS-0257244-1g In Stock ₹ 7,614.84
5g CS-0257244-5g In Stock ₹ 31,742.76
10g CS-0257244-10g In Stock ₹ 61,945.44

CS-0257244 - 1g

₹ 7,614.84

In Stock

Quantity

1

Base Price: ₹ 7,614.84

GST (18%): ₹ 1,370.671

Total Price: ₹ 8,985.511

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃NO₂

Molecular Weight

179.22

Synonyms

3,4-dihydro-2H-1,5-benzodioxepin-7-ylmethylamine

SMILES

C1COC2=C(C=C(C=C2)CN)OC1

Tpsa

44.48

Logp

1.3066

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB23382
23475-00-5 | 2H-1,5-Benzodioxepin-7-methanamine, 3,4-dihydro-
A2B Chem ₹ 7,614.84 - ₹ 13,946.28

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0257244

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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:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
3,4-dihydro-2H-1,5-benzodioxepin-7-ylmethylamine

SMILES:
C1COC2=C(C=C(C=C2)CN)OC1

Tpsa:
44.48

Logp:
1.3066

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0257245

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClIO₄S

Molecular Weight:
374.58

Synonyms:
None

SMILES:
O=C(OCC)C1=CC(S(=O)(Cl)=O)=CC=C1I

Tpsa:
60.44

Logp:
2.3954

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0257246

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrO₂

Molecular Weight:
257.12

Synonyms:
None

SMILES:
O=C(C1=CC=C(Br)C=C1)CCCOC

Tpsa:
26.3

Logp:
3.0584

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0257247

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₃O₂

Molecular Weight:
243.26

Synonyms:
None

SMILES:
OCCN1N=C(C(O2)=CC3=C2C=CC=C3)C=C1N

Tpsa:
77.21

Logp:
1.8708

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3