CS-0442033
2,4,6,7-Tetrahydrospiro[indazole-5,2'-[1,3]dioxolane] hydrochloride
Manufacturer: ChemScene
CAS Number: 1185012-60-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0442033-1g | In Stock | ₹ 76,148.40 |
| 5g | CS-0442033-5g | In Stock | ₹ 2,42,990.40 |
| 10g | CS-0442033-10g | In Stock | ₹ 4,51,329.00 |
CS-0442033 - 1g
In Stock
Quantity
1
Base Price: ₹ 76,148.40
GST (18%): ₹ 13,706.712
Total Price: ₹ 89,855.112
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃ClN₂O₂
Molecular Weight
216.66
Synonyms
spiro[1,3-dioxolane-2,5'-[5H]indazole], 2',4',6',7'-tetrah
SMILES
C1CC2(CC3=CNN=C13)OCCO2.Cl
Tpsa
47.14
Logp
1.0633
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1185012-60-5 | 2',4',6',7'-Tetrahydrospiro[1,3-dioxolane-2,5'-indazole] hydrochloride | A2B Chem | ₹ 39,956.52 - ₹ 43,550.04 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃ClN₂O₂
Molecular Weight: 216.66
Synonyms: spiro[1,3-dioxolane-2,5'-[5H]indazole], 2',4',6',7'-tetrah
SMILES: C1CC2(CC3=CNN=C13)OCCO2.Cl
Tpsa: 47.14
Logp: 1.0633
H Acceptors: 3
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:
C₉H₁₃ClN₂O₂
Molecular Weight:
216.66
Synonyms:
spiro[1,3-dioxolane-2,5'-[5H]indazole], 2',4',6',7'-tetrah
SMILES:
C1CC2(CC3=CNN=C13)OCCO2.Cl
Tpsa:
47.14
Logp:
1.0633
H Acceptors:
3
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: C₁₀H₂₄Cl₂N₂
Molecular Weight: 243.22
Synonyms: None
SMILES: CCN1CCCNCC1C(C)C.Cl.Cl
Tpsa: 15.27
Logp: 2.1698
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:
C₁₀H₂₄Cl₂N₂
Molecular Weight:
243.22
Synonyms:
None
SMILES:
CCN1CCCNCC1C(C)C.Cl.Cl
Tpsa:
15.27
Logp:
2.1698
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: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: 2,3,4,5-Tetrahydro-benzo[f][1,4]oxazepine-7-carboxylic acid methyl ester
SMILES: COC(=O)C1=CC2=C(C=C1)OCCNC2
Tpsa: 47.56
Logp: 0.9552
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
2,3,4,5-Tetrahydro-benzo[f][1,4]oxazepine-7-carboxylic acid methyl ester
SMILES:
COC(=O)C1=CC2=C(C=C1)OCCNC2
Tpsa:
47.56
Logp:
0.9552
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄FN₃
Molecular Weight: 113.09
Synonyms: 3-Fluoro-2-pyrazinamine
SMILES: C1=NC(=C(N)N=C1)F
Tpsa: 51.8
Logp: 0.1979
H Acceptors: 3
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:
C₄H₄FN₃
Molecular Weight:
113.09
Synonyms:
3-Fluoro-2-pyrazinamine
SMILES:
C1=NC(=C(N)N=C1)F
Tpsa:
51.8
Logp:
0.1979
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0