CS-0698888
2-Butyl-2,3-dihydro-1H-indazol-3-one
Manufacturer: ChemScene
CAS Number: 89438-55-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0698888-100mg | In Stock | ₹ 6,245.88 |
| 250mg | CS-0698888-250mg | In Stock | ₹ 10,438.32 |
| 1g | CS-0698888-1g | In Stock | ₹ 27,721.44 |
CS-0698888 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,245.88
GST (18%): ₹ 1,124.258
Total Price: ₹ 7,370.138
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₂O
Molecular Weight
190.24
Synonyms
None
SMILES
CCCCN1NC2=CC=CC=C2C1=O
Tpsa
37.79
Logp
2.1297
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 89438-55-1 | 2-butyl-2,3-dihydro-1h-indazol-3-one | A2B Chem | ₹ 6,673.68 - ₹ 30,288.24 |
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: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: None
SMILES: CCCCN1NC2=CC=CC=C2C1=O
Tpsa: 37.79
Logp: 2.1297
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
None
SMILES:
CCCCN1NC2=CC=CC=C2C1=O
Tpsa:
37.79
Logp:
2.1297
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁FO₂
Molecular Weight: 134.15
Synonyms: None
SMILES: CC(C)CC(F)C(O)=O
Tpsa: 37.3
Logp: 1.4552
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁FO₂
Molecular Weight:
134.15
Synonyms:
None
SMILES:
CC(C)CC(F)C(O)=O
Tpsa:
37.3
Logp:
1.4552
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O₃
Molecular Weight: 212.25
Synonyms: None
SMILES: COC(=O)CC1=CC(=O)N(N1)C(C)(C)C
Tpsa: 64.09
Logp: 0.6469
H Acceptors: 4
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:
C₁₀H₁₆N₂O₃
Molecular Weight:
212.25
Synonyms:
None
SMILES:
COC(=O)CC1=CC(=O)N(N1)C(C)(C)C
Tpsa:
64.09
Logp:
0.6469
H Acceptors:
4
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: C₈H₉BrClN
Molecular Weight: 234.52
Synonyms: None
SMILES: CNCC1=CC(Cl)=CC=C1Br
Tpsa: 12.03
Logp: 2.8219
H Acceptors: 1
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:
C₈H₉BrClN
Molecular Weight:
234.52
Synonyms:
None
SMILES:
CNCC1=CC(Cl)=CC=C1Br
Tpsa:
12.03
Logp:
2.8219
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2