CS-1070303

9-Amino-8-methoxy-3,5-dimethyl-4,5-dihydrobenzo[c]pyrazolo[4,3-E]azepin-6(3H)-one

Manufacturer: ChemScene

CAS Number: 2726465-09-2

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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

C₁₄H₁₆N₄O₂

Molecular Weight

272.30

Synonyms

None

SMILES

O=C1C2=CC(OC)=C(N)C=C2C=3C=NN(C3CN1C)C

Tpsa

73.38

Logp

1.2635

H Acceptors

5

H Donors

1

Rotatable Bonds

1

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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-1070303

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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:
C₁₄H₁₆N₄O₂

Molecular Weight:
272.30

Synonyms:
None

SMILES:
O=C1C2=CC(OC)=C(N)C=C2C=3C=NN(C3CN1C)C

Tpsa:
73.38

Logp:
1.2635

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1070304

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₄O

Molecular Weight:
258.32

Synonyms:
None

SMILES:
N1=C2C(=CN1C)C=3C=C(N)C(OC)=CC3N(C)CC2

Tpsa:
56.31

Logp:
1.6702

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1070305

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₄O₃

Molecular Weight:
274.28

Synonyms:
None

SMILES:
O=N(=O)C=1C=C2C(=CC1OC)NCCC3=NN(C=C23)C

Tpsa:
82.22

Logp:
1.9719

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1070306

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₄O

Molecular Weight:
258.32

Synonyms:
None

SMILES:
N1=CC=2C3=CC(N)=C(OC)C=C3N(C)CCC2N1C

Tpsa:
56.31

Logp:
1.6702

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1