CS-0130141
1-(1-Methyl-1H-indazol-6-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1159511-25-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0130141-100mg | In Stock | ₹ 1,424.00 |
| 250mg | CS-0130141-250mg | In Stock | ₹ 3,293.00 |
| 1g | CS-0130141-1g | In Stock | ₹ 13,083.00 |
CS-0130141 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,424.00
GST (18%): ₹ 256.32
Total Price: ₹ 1,680.32
Purity
98%
MDL No
MFCD11869768
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O
Molecular Weight
174.20
Synonyms
1-(1-Methyl-1H-indazol-6-yl)ethanone
SMILES
CC(C1=CC2=C(C=C1)C=NN2C)=O
Tpsa
34.89
Logp
1.7759
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1159511-25-7 | 1-(1-Methyl-1h-indazol-6-yl)ethanone | A2B Chem | ₹ 1,068.00 - ₹ 2,314.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD11869768
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: 1-(1-Methyl-1H-indazol-6-yl)ethanone
SMILES: CC(C1=CC2=C(C=C1)C=NN2C)=O
Tpsa: 34.89
Logp: 1.7759
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11869768
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
1-(1-Methyl-1H-indazol-6-yl)ethanone
SMILES:
CC(C1=CC2=C(C=C1)C=NN2C)=O
Tpsa:
34.89
Logp:
1.7759
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD20484295
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆F₃NO₃
Molecular Weight: 197.11
Synonyms: Cyclopropanecarboxylic acid, 1-[(trifluoroacetyl)amino]- (9CI)
SMILES: O=C(C1(NC(C(F)(F)F)=O)CC1)O
Tpsa: 66.4
Logp: 0.2821
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD20484295
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆F₃NO₃
Molecular Weight:
197.11
Synonyms:
Cyclopropanecarboxylic acid, 1-[(trifluoroacetyl)amino]- (9CI)
SMILES:
O=C(C1(NC(C(F)(F)F)=O)CC1)O
Tpsa:
66.4
Logp:
0.2821
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD10699231
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆N₂
Molecular Weight: 154.17
Synonyms: 7-Isoquinolinecarbonitrile(9CI)
SMILES: N#CC1=CC2=C(C=C1)C=CN=C2
Tpsa: 36.68
Logp: 2.10648
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD10699231
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆N₂
Molecular Weight:
154.17
Synonyms:
7-Isoquinolinecarbonitrile(9CI)
SMILES:
N#CC1=CC2=C(C=C1)C=CN=C2
Tpsa:
36.68
Logp:
2.10648
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃Cl₂N₃
Molecular Weight: 188.01
Synonyms: None
SMILES: ClC1=CC=C(NN=C2Cl)C2=N1
Tpsa: 41.57
Logp: 2.2647
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃Cl₂N₃
Molecular Weight:
188.01
Synonyms:
None
SMILES:
ClC1=CC=C(NN=C2Cl)C2=N1
Tpsa:
41.57
Logp:
2.2647
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0