CS-0091549
1-((2-(Trimethylsilyl)ethoxy)methyl)-1H-pyrazol-3-amine
Manufacturer: ChemScene
CAS Number: 885325-91-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0091549-100mg | In Stock | ₹ 23,357.88 |
| 250mg | CS-0091549-250mg | In Stock | ₹ 46,202.40 |
| 1g | CS-0091549-1g | In Stock | ₹ 1,23,890.88 |
CS-0091549 - 100mg
In Stock
Quantity
1
Base Price: ₹ 23,357.88
GST (18%): ₹ 4,204.418
Total Price: ₹ 27,562.298
Purity
95%
MDL No
MFCD24623294
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₉N₃OSi
Molecular Weight
213.35
Synonyms
1-[[2-(Trimethylsilyl)Ethoxy]Methyl]-1H-Pyrazol-3-Amine(WXC03426)
SMILES
NC1=NN(COCC[Si](C)(C)C)C=C1
Tpsa
53.07
Logp
1.7776
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-[[2-(trimethylsilyl)ethoxy]methyl]-1H-Pyrazol-3-amine | Aaron Chemicals LLC | -- | |
 | 885325-91-7 | 1-[[2-(trimethylsilyl)ethoxy]methyl]-1H-Pyrazol-3-amine | A2B Chem | ₹ 9,154.92 - ₹ 21,047.76 |
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
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Purity: 95%
MDL No: MFCD24623294
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉N₃OSi
Molecular Weight: 213.35
Synonyms: 1-[[2-(Trimethylsilyl)Ethoxy]Methyl]-1H-Pyrazol-3-Amine(WXC03426)
SMILES: NC1=NN(COCC[Si](C)(C)C)C=C1
Tpsa: 53.07
Logp: 1.7776
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD24623294
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉N₃OSi
Molecular Weight:
213.35
Synonyms:
1-[[2-(Trimethylsilyl)Ethoxy]Methyl]-1H-Pyrazol-3-Amine(WXC03426)
SMILES:
NC1=NN(COCC[Si](C)(C)C)C=C1
Tpsa:
53.07
Logp:
1.7776
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₃
Molecular Weight: 256.34
Synonyms: tert-butyl N-[(4S)-2-oxa-8-azaspiro[4.5]decan-4-yl]carbamate
SMILES: O=C(OC(C)(C)C)N[C@@H]1COCC21CCNCC2
Tpsa: 59.59
Logp: 1.2797
H Acceptors: 4
H Donors: 2
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:
C₁₃H₂₄N₂O₃
Molecular Weight:
256.34
Synonyms:
tert-butyl N-[(4S)-2-oxa-8-azaspiro[4.5]decan-4-yl]carbamate
SMILES:
O=C(OC(C)(C)C)N[C@@H]1COCC21CCNCC2
Tpsa:
59.59
Logp:
1.2797
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD13194945
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClN₂O₂
Molecular Weight: 240.69
Synonyms: Spiro[furo[3,4-b]pyridine-5(7H),4'-piperidin]-7-one hydrochloride
SMILES: O=C1OC2(CCNCC2)C3=CC=CN=C31.[H]Cl
Tpsa: 51.22
Logp: 1.2525
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD13194945
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClN₂O₂
Molecular Weight:
240.69
Synonyms:
Spiro[furo[3,4-b]pyridine-5(7H),4'-piperidin]-7-one hydrochloride
SMILES:
O=C1OC2(CCNCC2)C3=CC=CN=C31.[H]Cl
Tpsa:
51.22
Logp:
1.2525
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD15474937
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₆Cl₂N₂
Molecular Weight: 187.11
Synonyms: 4-METHYL-PIPERIDIN-4-YLAMINE DIHYDROCHLORIDE
SMILES: NC1(C)CCNCC1.Cl.Cl
Tpsa: 38.05
Logp: 0.9308
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD15474937
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₆Cl₂N₂
Molecular Weight:
187.11
Synonyms:
4-METHYL-PIPERIDIN-4-YLAMINE DIHYDROCHLORIDE
SMILES:
NC1(C)CCNCC1.Cl.Cl
Tpsa:
38.05
Logp:
0.9308
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0