CS-0476708
(3-Amino-1,3-dihydro-1,4,5,6,8-pentaazaacenaphthylen-3-yl)(phenyl)methanone
Manufacturer: ChemScene
CAS Number: 1638768-32-7
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
C₁₄H₁₀N₆O
Molecular Weight
278.27
Synonyms
(5-Amino-2,6,7,9,11-pentazatricyclo[6.3.1.04,12]dodeca-1(12),3,6,8,10-pentaen-5-yl)-phenylmethanone
SMILES
C1=CC=C(C=C1)C(=O)C2(N)C3C4C(=NC=NC=4NC=3)N=N2
Tpsa
109.38
Logp
2.0496
H Acceptors
6
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1638768-32-7 | (3-Amino-1,3-dihydro-1,4,5,6,8-pentaazaacenaphthylen-3-yl)(phenyl)methanone | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀N₆O
Molecular Weight: 278.27
Synonyms: (5-Amino-2,6,7,9,11-pentazatricyclo[6.3.1.04,12]dodeca-1(12),3,6,8,10-pentaen-5-yl)-phenylmethanone
SMILES: C1=CC=C(C=C1)C(=O)C2(N)C3C4C(=NC=NC=4NC=3)N=N2
Tpsa: 109.38
Logp: 2.0496
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀N₆O
Molecular Weight:
278.27
Synonyms:
(5-Amino-2,6,7,9,11-pentazatricyclo[6.3.1.04,12]dodeca-1(12),3,6,8,10-pentaen-5-yl)-phenylmethanone
SMILES:
C1=CC=C(C=C1)C(=O)C2(N)C3C4C(=NC=NC=4NC=3)N=N2
Tpsa:
109.38
Logp:
2.0496
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆O₃
Molecular Weight: 126.11
Synonyms: None
SMILES: O=C1O[C@H]2CC(=O)C[C@@H]12
Tpsa: 43.37
Logp: -0.1091
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆O₃
Molecular Weight:
126.11
Synonyms:
None
SMILES:
O=C1O[C@H]2CC(=O)C[C@@H]12
Tpsa:
43.37
Logp:
-0.1091
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆O₃
Molecular Weight: 126.11
Synonyms: None
SMILES: O=C1O[C@@H]2CC(=O)C[C@H]12
Tpsa: 43.37
Logp: -0.1091
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆O₃
Molecular Weight:
126.11
Synonyms:
None
SMILES:
O=C1O[C@@H]2CC(=O)C[C@H]12
Tpsa:
43.37
Logp:
-0.1091
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrN₃
Molecular Weight: 212.05
Synonyms: None
SMILES: CC1=C(Br)C2=CN=CN=C2N1
Tpsa: 41.57
Logp: 2.02882
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrN₃
Molecular Weight:
212.05
Synonyms:
None
SMILES:
CC1=C(Br)C2=CN=CN=C2N1
Tpsa:
41.57
Logp:
2.02882
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0