CS-1149187
1,3,3a1,4,6,7,9-Heptaazaphenalen-5-amine
Manufacturer: ChemScene
CAS Number: 683816-37-7
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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
C₆H₄N₈
Molecular Weight
188.15
Synonyms
None
SMILES
N=1C=NC2=NC(=NC3=NC=NC1N23)N
Tpsa
103.42
Logp
-1.2315
H Acceptors
8
H Donors
1
Rotatable Bonds
0
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: C₆H₄N₈
Molecular Weight: 188.15
Synonyms: None
SMILES: N=1C=NC2=NC(=NC3=NC=NC1N23)N
Tpsa: 103.42
Logp: -1.2315
H Acceptors: 8
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:
C₆H₄N₈
Molecular Weight:
188.15
Synonyms:
None
SMILES:
N=1C=NC2=NC(=NC3=NC=NC1N23)N
Tpsa:
103.42
Logp:
-1.2315
H Acceptors:
8
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: C₁₃H₁₇BF₂O₂
Molecular Weight: 254.08
Synonyms: None
SMILES: FC1=CC=CC(=C1F)CB2OC(C)(C)C(O2)(C)C
Tpsa: 18.46
Logp: 3.1387
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₇BF₂O₂
Molecular Weight:
254.08
Synonyms:
None
SMILES:
FC1=CC=CC(=C1F)CB2OC(C)(C)C(O2)(C)C
Tpsa:
18.46
Logp:
3.1387
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₄
Molecular Weight: 206.20
Synonyms: None
SMILES: O=C(O)C1=CC=C2OC(C(=O)C2=C1)(C)C
Tpsa: 63.6
Logp: 1.7385
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₀O₄
Molecular Weight:
206.20
Synonyms:
None
SMILES:
O=C(O)C1=CC=C2OC(C(=O)C2=C1)(C)C
Tpsa:
63.6
Logp:
1.7385
H Acceptors:
3
H Donors:
1
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: C₁₀H₈BrNO₄
Molecular Weight: 286.08
Synonyms: None
SMILES: O=C(OCC=C)C1=CC=C(Br)C=C1N(=O)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO₄
Molecular Weight:
286.08
Synonyms:
None
SMILES:
O=C(OCC=C)C1=CC=C(Br)C=C1N(=O)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A