CS-1070305

8-Methoxy-2-methyl-9-nitro-2,4,5,6-tetrahydrobenzo[b]pyrazolo[4,3-d]azepine

Manufacturer: ChemScene

CAS Number: 2726465-03-6

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

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

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-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

Img

ChemScene

CS-1070307

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BrNO

Molecular Weight:
264.12

Synonyms:
None

SMILES:
BrC=1C=CC=2N=C(C=C(O)C2C1)C3CC3

Tpsa:
33.12

Logp:
3.5803

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1070309

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁NO₄

Molecular Weight:
291.34

Synonyms:
None

SMILES:
O=C(O)C=1C=C2C(=CC1OCC)C(=O)N(C2)CC(C)(C)C

Tpsa:
66.84

Logp:
2.7854

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4