CS-1156615

3,4-Dihydro-2H-benzo[b][1,4]dioxepin-7-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1171441-67-0

The price for this product is unavailable. Please request a quote

Purity

98%

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=C(N)C=C2OCCC1

Tpsa

44.48

Logp

1.8519

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX56127
1171441-67-0 | 3,4-Dihydro-2h-1,5-benzodioxepin-7-amine hydrochloride
A2B Chem ₹ 6,417.00 - ₹ 26,951.40

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-1156615

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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:
C₉H₁₂ClNO₂

Molecular Weight:
201.65

Synonyms:
None

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

Tpsa:
44.48

Logp:
1.8519

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1156616

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄O₄

Molecular Weight:
268.35

Synonyms:
None

SMILES:
O=C(OC1CCCCC1)CC(=O)OC2CCCCC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1156617

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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:
C₁₇H₁₄N₂

Molecular Weight:
246.31

Synonyms:
None

SMILES:
N(=CC=1N=C2C=CC=CC2=CC1)C3=CC=C(C=C3)C

Tpsa:
25.25

Logp:
4.29382

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1156618

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₆O₃Si

Molecular Weight:
234.41

Synonyms:
None

SMILES:
OCCC(O[Si](C)(C)C(C)(C)C)CCO

Tpsa:
49.69

Logp:
2.1416

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6