CS-0309316
3-Methylcarbostyril
Manufacturer: ChemScene
CAS Number: 2721-59-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0309316-100mg | In Stock | ₹ 78,971.88 |
CS-0309316 - 100mg
In Stock
Quantity
1
Base Price: ₹ 78,971.88
GST (18%): ₹ 14,214.938
Total Price: ₹ 93,186.818
Purity
95+%
MDL No
MFCD08705733
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO
Molecular Weight
159.18
Synonyms
None
SMILES
CC1C=C2C=CC=CC2=NC1=O
Tpsa
29.43
Logp
0.263
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-methylquinolin-2(1H)-one | Aaron Chemicals LLC | ₹ 8,727.12 - ₹ 19,336.56 | |
 | 2721-59-7 | 3-Methylquinolin-2(1H)-one | A2B Chem | ₹ 14,117.40 - ₹ 80,939.76 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: MFCD08705733
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO
Molecular Weight: 159.18
Synonyms: None
SMILES: CC1C=C2C=CC=CC2=NC1=O
Tpsa: 29.43
Logp: 0.263
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD08705733
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO
Molecular Weight:
159.18
Synonyms:
None
SMILES:
CC1C=C2C=CC=CC2=NC1=O
Tpsa:
29.43
Logp:
0.263
H Acceptors:
1
H Donors:
0
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: C₇H₇ClN₄
Molecular Weight: 182.61
Synonyms: 4-chloro-1-ethylpyrazolo[3,4-d]pyrimidine
SMILES: CCN1C2=NC=NC(=C2C=N1)Cl
Tpsa: 43.6
Logp: 1.4996
H Acceptors: 4
H Donors: 0
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:
C₇H₇ClN₄
Molecular Weight:
182.61
Synonyms:
4-chloro-1-ethylpyrazolo[3,4-d]pyrimidine
SMILES:
CCN1C2=NC=NC(=C2C=N1)Cl
Tpsa:
43.6
Logp:
1.4996
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O
Molecular Weight: 148.16
Synonyms: 1-HYDROXYMETHYLBENZIMIDAZOLE
SMILES: C1=CC=C2C(=C1)N=CN2CO
Tpsa: 38.05
Logp: 0.9861
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O
Molecular Weight:
148.16
Synonyms:
1-HYDROXYMETHYLBENZIMIDAZOLE
SMILES:
C1=CC=C2C(=C1)N=CN2CO
Tpsa:
38.05
Logp:
0.9861
H Acceptors:
3
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: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: 4,8-DIMETHYL-2-QUINOLINOL
SMILES: CC1=C2C(=CC=C1)C(=CC(=N2)O)C
Tpsa: 33.12
Logp: 2.55724
H Acceptors: 2
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:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
4,8-DIMETHYL-2-QUINOLINOL
SMILES:
CC1=C2C(=CC=C1)C(=CC(=N2)O)C
Tpsa:
33.12
Logp:
2.55724
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0