CS-1076765

4-Chloro-8,8-difluoro-6-methyl-6,7,8,9-tetrahydro-3,5,6,9a-tetraazabenzo[cd]azulene

Manufacturer: ChemScene

CAS Number: 2769030-73-9

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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

C₁₀H₉ClF₂N₄

Molecular Weight

258.66

Synonyms

None

SMILES

FC1(F)CN2C=CC=3N=C(Cl)N=C(C32)N(C)C1

Tpsa

33.95

Logp

2.1698

H Acceptors

4

H Donors

0

Rotatable Bonds

0

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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-1076765

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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:
C₁₀H₉ClF₂N₄

Molecular Weight:
258.66

Synonyms:
None

SMILES:
FC1(F)CN2C=CC=3N=C(Cl)N=C(C32)N(C)C1

Tpsa:
33.95

Logp:
2.1698

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1076766

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₃ClF₆N₂

Molecular Weight:
300.59

Synonyms:
None

SMILES:
FC(F)(F)C1=NC(Cl)=C2C=CC=C(C2=N1)C(F)(F)F

Tpsa:
25.78

Logp:
4.3208

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1076767

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₄O₃

Molecular Weight:
306.36

Synonyms:
None

SMILES:
[C@@H](OCC)(C)C=1C=2N(N=CC1NC(OC(C)(C)C)=O)C=CN2

Tpsa:
77.75

Logp:
3.1738

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1076768

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁N₃O₃

Molecular Weight:
291.35

Synonyms:
None

SMILES:
[C@@H](OCC)(C)C=1C=2N(N=CC1C(OC(C)(C)C)=O)C=CN2

Tpsa:
65.72

Logp:
2.7821

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4