CS-1140558

7-Methoxy-N-propylbenzo[b]oxepine-4-carboxamide

Manufacturer: ChemScene

CAS Number: 950428-32-7

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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

C₁₅H₁₇NO₃

Molecular Weight

259.31

Synonyms

None

SMILES

O=C(NCCC)C=1C=COC=2C=CC(OC)=CC2C1

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BG61421
950428-32-7 | 7-methoxy-N-propyl-1-benzoxepine-4-carboxamide
A2B Chem ₹ 34,395.12 - ₹ 40,983.24

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-1140558

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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:
C₁₅H₁₇NO₃

Molecular Weight:
259.31

Synonyms:
None

SMILES:
O=C(NCCC)C=1C=COC=2C=CC(OC)=CC2C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1140559

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄ClN₃O₂S

Molecular Weight:
323.80

Synonyms:
None

SMILES:
O=C(NC=1C=CC=CC1OCC)C2=NC(=NC=C2Cl)SC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1140560

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂O₄

Molecular Weight:
188.18

Synonyms:
None

SMILES:
O=C(O)N1CCC(NCC(=O)O)C1

Tpsa:
89.87

Logp:
-0.5871

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-1140561

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₆NOS

Molecular Weight:
289.20

Synonyms:
None

SMILES:
O=C(NC1=CC=C(SC(F)(F)F)C=C1)C(F)(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A