CS-1070285

8-Methoxy-3-methyl-4,6-dihydro-3H-benzo[5,6]oxepino[3,4-c]pyrazol-9-amine

Manufacturer: ChemScene

CAS Number: 2726465-86-5

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

C₁₃H₁₅N₃O₂

Molecular Weight

245.28

Synonyms

None

SMILES

N1=CC=2C3=CC(N)=C(OC)C=C3COCC2N1C

Tpsa

62.3

Logp

1.7081

H Acceptors

5

H Donors

1

Rotatable Bonds

1

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-1070285

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O₂

Molecular Weight:
245.28

Synonyms:
None

SMILES:
N1=CC=2C3=CC(N)=C(OC)C=C3COCC2N1C

Tpsa:
62.3

Logp:
1.7081

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1070286

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₃O₄

Molecular Weight:
275.26

Synonyms:
None

SMILES:
O=N(=O)C=1C=C2C=3C=NN(C3COCC2=CC1OC)C

Tpsa:
79.42

Logp:
2.0341

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1070287

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃OS

Molecular Weight:
261.34

Synonyms:
None

SMILES:
N1=CSC2=C1CCN(C=3C=C(OC)C(N)=CC23)C

Tpsa:
51.38

Logp:
2.3932

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1070288

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉N₃O₂

Molecular Weight:
273.33

Synonyms:
None

SMILES:
N1=CC=2C3=CC(N)=C(OC)C=C3C(OC)CCC2N1C

Tpsa:
62.3

Logp:
2.3116

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2