CS-0186826
3H-Pyrimido[5,4-b]indol-4(5H)-one
Manufacturer: ChemScene
CAS Number: 61553-71-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0186826-5g | In Stock | ₹ 1,13,024.76 |
CS-0186826 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,13,024.76
GST (18%): ₹ 20,344.457
Total Price: ₹ 1,33,369.217
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇N₃O
Molecular Weight
185.18
Synonyms
EU-0018761
SMILES
C1=CC=C2C(=C1)C3=C(C(=NC=N3)O)N2
Tpsa
61.8
Logp
1.8167
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4H-Pyrimido[5,4-b]indol-4-one, 3,5-dihydro- | Aaron Chemicals LLC | ₹ 3,422.40 - ₹ 53,560.56 | |
 | 61553-71-7 | 2,9-Dihydro-2,4,9-triaza-fluoren-1-one | A2B Chem | ₹ 3,422.40 - ₹ 46,972.44 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇N₃O
Molecular Weight: 185.18
Synonyms: EU-0018761
SMILES: C1=CC=C2C(=C1)C3=C(C(=NC=N3)O)N2
Tpsa: 61.8
Logp: 1.8167
H Acceptors: 3
H Donors: 2
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:
C₁₀H₇N₃O
Molecular Weight:
185.18
Synonyms:
EU-0018761
SMILES:
C1=CC=C2C(=C1)C3=C(C(=NC=N3)O)N2
Tpsa:
61.8
Logp:
1.8167
H Acceptors:
3
H Donors:
2
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: C₆H₉N₃O₂S
Molecular Weight: 187.22
Synonyms: m-Hydrazinobenzenesulfonamide
SMILES: C1=CC(=CC(=C1)S(=O)(=O)N)NN
Tpsa: 98.21
Logp: -0.3804
H Acceptors: 4
H Donors: 3
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:
C₆H₉N₃O₂S
Molecular Weight:
187.22
Synonyms:
m-Hydrazinobenzenesulfonamide
SMILES:
C1=CC(=CC(=C1)S(=O)(=O)N)NN
Tpsa:
98.21
Logp:
-0.3804
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₂
Molecular Weight: 175.18
Synonyms: 1H-3-HYDROXY-4-OXOQUINALDINE
SMILES: CC1=C(C(=O)C2=CC=CC=C2N1)O
Tpsa: 53.09
Logp: 1.54212
H Acceptors: 2
H Donors: 2
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:
C₁₀H₉NO₂
Molecular Weight:
175.18
Synonyms:
1H-3-HYDROXY-4-OXOQUINALDINE
SMILES:
CC1=C(C(=O)C2=CC=CC=C2N1)O
Tpsa:
53.09
Logp:
1.54212
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD23769065
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇IN₂
Molecular Weight: 222.03
Synonyms: None
SMILES: CC1=CN(C)N=C1I
Tpsa: 17.82
Logp: 1.33312
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD23769065
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇IN₂
Molecular Weight:
222.03
Synonyms:
None
SMILES:
CC1=CN(C)N=C1I
Tpsa:
17.82
Logp:
1.33312
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0