CS-0591626

2-(3,4-Dihydro-2H-benzo[b][1,4]dioxepin-7-yl)-3-methylbutan-1-amine

Manufacturer: ChemScene

CAS Number: 1225793-46-3

Select a Size

Pack Size SKU Availability Price
5g CS-0591626-5g In Stock ₹ 2,66,947.20

CS-0591626 - 5g

₹ 2,66,947.20

In Stock

Quantity

1

Base Price: ₹ 2,66,947.20

GST (18%): ₹ 48,050.496

Total Price: ₹ 3,14,997.696

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₁NO₂

Molecular Weight

235.32

Synonyms

None

SMILES

CC(C)C(CN)C1=CC2=C(C=C1)OCCCO2

Tpsa

44.48

Logp

2.5462

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM07255
1225793-46-3 | 2-(3,4-Dihydro-2H-benzo[b][1,4]dioxepin-7-yl)-3-methylbutan-1-amine
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0591626

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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:
C₁₄H₂₁NO₂

Molecular Weight:
235.32

Synonyms:
None

SMILES:
CC(C)C(CN)C1=CC2=C(C=C1)OCCCO2

Tpsa:
44.48

Logp:
2.5462

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0591627

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₇NO₆S

Molecular Weight:
387.41

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C[C@@H](C(=O)O)NC(=O)OCC2=CC3=CC=CC=C3S2(=O)=O

Tpsa:
109.77

Logp:
2.2369

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0591628

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃N₃O₃

Molecular Weight:
305.37

Synonyms:
None

SMILES:
CN1CCCN(CC1)C(=O)CN(CC(=O)O)C2=CC=CC=C2

Tpsa:
64.09

Logp:
0.7417

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0591629

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄ClN₃

Molecular Weight:
235.71

Synonyms:
None

SMILES:
C1CCC(C1)N2C3=C(C=C(C=C3)Cl)N=C2N

Tpsa:
43.84

Logp:
3.387

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1