CS-1167717

9-(1-Methyl-1H-pyrazol-5-yl)-3,4-dihydro-2H-benzo[b][1,4]dioxepine-7-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1955515-98-6

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

C₁₄H₁₄N₂O₃

Molecular Weight

258.28

Synonyms

None

SMILES

O=CC=1C=C2OCCCOC2=C(C1)C3=CC=NN3C

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
AR028TNK
9-(1-methyl-1H-pyrazol-5-yl)-3,4-dihydro-2H-1,5-benzodioxepine-7-carbaldehyde
Aaron Chemicals LLC ₹ 30,202.68 - ₹ 1,23,206.40
BL69812
1955515-98-6 | 9-(1-methyl-1H-pyrazol-5-yl)-3,4-dihydro-2H-1,5-benzodioxepine-7-carbaldehyde
A2B Chem ₹ 39,272.04 - ₹ 1,53,836.88

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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-1167717

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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:
C₁₄H₁₄N₂O₃

Molecular Weight:
258.28

Synonyms:
None

SMILES:
O=CC=1C=C2OCCCOC2=C(C1)C3=CC=NN3C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1167718

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₃

Molecular Weight:
246.27

Synonyms:
None

SMILES:
O=C(O)C1=CC=2C=C(C=CC2N1)N3CCOCC3

Tpsa:
65.56

Logp:
1.7027

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1167719

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₂N₃O

Molecular Weight:
213.19

Synonyms:
None

SMILES:
N#CC=1C(=NC=C(C1C(F)F)CO)CN

Tpsa:
82.93

Logp:
0.84188

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1167720

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrF₂N₂O

Molecular Weight:
249.01

Synonyms:
None

SMILES:
N#CC=1C=C(O)C(=NC1Br)C(F)F

Tpsa:
56.91

Logp:
2.35898

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1