CS-0545872
7,9-Dimethylguanine
Manufacturer: ChemScene
CAS Number: 524-35-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0545872-5g | In Stock | ₹ 1,71,291.12 |
CS-0545872 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,71,291.12
GST (18%): ₹ 30,832.402
Total Price: ₹ 2,02,123.522
Purity
98%
MDL No
MFCD04973658
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉N₅O
Molecular Weight
179.18
Synonyms
None
SMILES
CN1C=[N+](C)C2=C1C([O-])=NC(N)=N2
Tpsa
83.67
Logp
-1.5514
H Acceptors
5
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 524-35-6 | 2-Amino-7,9-dimethyl-9H-purin-7-ium-6-olate | 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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD04973658
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₅O
Molecular Weight: 179.18
Synonyms: None
SMILES: CN1C=[N+](C)C2=C1C([O-])=NC(N)=N2
Tpsa: 83.67
Logp: -1.5514
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD04973658
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₅O
Molecular Weight:
179.18
Synonyms:
None
SMILES:
CN1C=[N+](C)C2=C1C([O-])=NC(N)=N2
Tpsa:
83.67
Logp:
-1.5514
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: C₁₉H₂₀O₂
Molecular Weight: 280.36
Synonyms: None
SMILES: CC1=CC(=C(C(=C1)C)C(=O)/C=C/C2=CC=C(C=C2)OC)C
Tpsa: 26.3
Logp: 4.51656
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₀O₂
Molecular Weight:
280.36
Synonyms:
None
SMILES:
CC1=CC(=C(C(=C1)C)C(=O)/C=C/C2=CC=C(C=C2)OC)C
Tpsa:
26.3
Logp:
4.51656
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂S
Molecular Weight: 188.25
Synonyms: benzylidenecyanothioacetamide
SMILES: S=C(N)/C(C#N)=C/C1=CC=CC=C1
Tpsa: 49.81
Logp: 1.87968
H Acceptors: 2
H Donors: 1
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:
C₁₀H₈N₂S
Molecular Weight:
188.25
Synonyms:
benzylidenecyanothioacetamide
SMILES:
S=C(N)/C(C#N)=C/C1=CC=CC=C1
Tpsa:
49.81
Logp:
1.87968
H Acceptors:
2
H Donors:
1
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: C₁₅H₁₃N₃O₂
Molecular Weight: 267.28
Synonyms: None
SMILES: C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)NN
Tpsa: 77.12
Logp: 1.1446
H Acceptors: 4
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:
C₁₅H₁₃N₃O₂
Molecular Weight:
267.28
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)NN
Tpsa:
77.12
Logp:
1.1446
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2