CS-0464300

4-Cyclopropyl-3-oxo-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepine-7-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1708428-33-4

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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

C₁₃H₁₃NO₄

Molecular Weight

247.25

Synonyms

4-Cyclopropyl-3-oxo-2,3,4,5-tetrahydro-benzo[f][1,4]oxazepine-7-carboxylic acid

SMILES

C1=CC2=C(C=C1C(=O)O)CN(C3CC3)C(=O)CO2

Tpsa

66.84

Logp

1.2682

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BG41313
1708428-33-4 | 4-Cyclopropyl-3-oxo-2,3,4,5-tetrahydro-1,4-benzoxazepine-7-carboxylicacid
A2B Chem --

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-0464300

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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:
C₁₃H₁₃NO₄

Molecular Weight:
247.25

Synonyms:
4-Cyclopropyl-3-oxo-2,3,4,5-tetrahydro-benzo[f][1,4]oxazepine-7-carboxylic acid

SMILES:
C1=CC2=C(C=C1C(=O)O)CN(C3CC3)C(=O)CO2

Tpsa:
66.84

Logp:
1.2682

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0464301

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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:
C₁₄H₁₀FN₃O₂

Molecular Weight:
271.25

Synonyms:
2-(4-Fluoro-phenyl)-4-methoxy-pyrazolo[1,5-a]pyrazine-3-carbaldehyde

SMILES:
COC1=NC=CN2C1=C(C=O)C(=N2)C3=CC=C(C=C3)F

Tpsa:
56.49

Logp:
2.3565

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0464302

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Purity:
98%

MDL No:
MFCD10686586

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO₂

Molecular Weight:
131.17

Synonyms:
Butanoic acid, 2-(dimethylamino)- (9CI)

SMILES:
CCC(C(=O)O)N(C)C

Tpsa:
40.54

Logp:
0.4112

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0464303

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Purity:
98%

MDL No:
MFCD26130349

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₅

Molecular Weight:
203.24

Synonyms:
2-(4-Methyl-1-piperazinyl)pyrimidine-5-carbonitrile

SMILES:
CN1CCN(CC1)C2=NC=C(C#N)C=N2

Tpsa:
56.05

Logp:
0.10008

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1