CS-1028466

8-Methoxy-2,2-dimethyl-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepine

Manufacturer: ChemScene

CAS Number: 1784180-64-8

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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

C₁₂H₁₇NO₂

Molecular Weight

207.27

Synonyms

None

SMILES

O(C1=CC=C2C(OC(C)(C)CNC2)=C1)C

Tpsa

30.49

Logp

1.9558

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW42444
1784180-64-8 | 8-Methoxy-2,2-dimethyl-2,3,4,5-tetrahydro-1,4-benzoxazepine
A2B Chem ₹ 19,507.68 - ₹ 81,282.00

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-1028466

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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:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
None

SMILES:
O(C1=CC=C2C(OC(C)(C)CNC2)=C1)C

Tpsa:
30.49

Logp:
1.9558

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1028467

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂FNO₃

Molecular Weight:
247.31

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCCCC(F)(CO)C1

Tpsa:
49.77

Logp:
2.108

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1028468

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂O

Molecular Weight:
168.24

Synonyms:
None

SMILES:
O=C1NNC2(C1)CCCCCC2

Tpsa:
41.13

Logp:
1.1039

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1028469

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O₂S

Molecular Weight:
232.34

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCSCC(N)C1

Tpsa:
55.56

Logp:
1.2976

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0