CS-0361188
Benzo[4,5]imidazo[1,2-a][1,3,5]triazin-4-amine
Manufacturer: ChemScene
CAS Number: 76278-98-3
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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
C₉H₇N₅
Molecular Weight
185.19
Synonyms
[1,3,5]triazino[1,2-a]benzimidazol-4-amine
SMILES
NC1=NC=NC2=NC3=CC=CC=C3N21
Tpsa
69.1
Logp
0.8597
H Acceptors
5
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 76278-98-3 | [1,3,5]Triazino[1,2-a]benzimidazol-4-amine | A2B Chem | -- |
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
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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: C₉H₇N₅
Molecular Weight: 185.19
Synonyms: [1,3,5]triazino[1,2-a]benzimidazol-4-amine
SMILES: NC1=NC=NC2=NC3=CC=CC=C3N21
Tpsa: 69.1
Logp: 0.8597
H Acceptors: 5
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:
C₉H₇N₅
Molecular Weight:
185.19
Synonyms:
[1,3,5]triazino[1,2-a]benzimidazol-4-amine
SMILES:
NC1=NC=NC2=NC3=CC=CC=C3N21
Tpsa:
69.1
Logp:
0.8597
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NOS
Molecular Weight: 177.22
Synonyms: Benzothiophene-3-carboxamide
SMILES: O=C(C1=CSC2=CC=CC=C12)N
Tpsa: 43.09
Logp: 2.0002
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NOS
Molecular Weight:
177.22
Synonyms:
Benzothiophene-3-carboxamide
SMILES:
O=C(C1=CSC2=CC=CC=C12)N
Tpsa:
43.09
Logp:
2.0002
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClN₂OS
Molecular Weight: 230.71
Synonyms: Benzo[b]thiophene-3-carboxamidine hydrochloride hydrate
SMILES: N=C(C1=CSC2=C1C=CC=C2)N.Cl.O
Tpsa: 81.37
Logp: 1.78247
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClN₂OS
Molecular Weight:
230.71
Synonyms:
Benzo[b]thiophene-3-carboxamidine hydrochloride hydrate
SMILES:
N=C(C1=CSC2=C1C=CC=C2)N.Cl.O
Tpsa:
81.37
Logp:
1.78247
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅N₅O
Molecular Weight: 187.16
Synonyms: [1,2,4]Triazolo[5,1-c][1,2,4]benzotriazin-6-ol
SMILES: C1=CC2=C(C(=C1)O)N=NC3=NC=NN23
Tpsa: 76.2
Logp: 0.3781
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅N₅O
Molecular Weight:
187.16
Synonyms:
[1,2,4]Triazolo[5,1-c][1,2,4]benzotriazin-6-ol
SMILES:
C1=CC2=C(C(=C1)O)N=NC3=NC=NN23
Tpsa:
76.2
Logp:
0.3781
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
0