CS-0338655
3-Ethyl-1-((2-(trimethylsilyl)ethoxy)methyl)-1H-indazol-6-amine
Manufacturer: ChemScene
CAS Number: 1214900-20-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0338655-500mg | In Stock | ₹ 86,843.40 |
CS-0338655 - 500mg
In Stock
Quantity
1
Base Price: ₹ 86,843.40
GST (18%): ₹ 15,631.812
Total Price: ₹ 1,02,475.212
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₅N₃OSi
Molecular Weight
291.46
Synonyms
1H-Indazol-6-amine, 3-ethyl-1-[[2-(trimethylsilyl)ethoxy]methyl]-
SMILES
CCC1=NN(COCC[Si](C)(C)C)C2=C1C=CC(=C2)N
Tpsa
53.07
Logp
3.4932
H Acceptors
4
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1214900-20-5 | 3-Ethyl-1-((2-(trimethylsilyl)ethoxy)methyl)-1H-indazol-6-amine | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₅N₃OSi
Molecular Weight: 291.46
Synonyms: 1H-Indazol-6-amine, 3-ethyl-1-[[2-(trimethylsilyl)ethoxy]methyl]-
SMILES: CCC1=NN(COCC[Si](C)(C)C)C2=C1C=CC(=C2)N
Tpsa: 53.07
Logp: 3.4932
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₅N₃OSi
Molecular Weight:
291.46
Synonyms:
1H-Indazol-6-amine, 3-ethyl-1-[[2-(trimethylsilyl)ethoxy]methyl]-
SMILES:
CCC1=NN(COCC[Si](C)(C)C)C2=C1C=CC(=C2)N
Tpsa:
53.07
Logp:
3.4932
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N₃O
Molecular Weight: 231.29
Synonyms: 2-AMINO-N-ETHYL-3-(1 H-INDOL-3-YL)-PROPIONAMIDE
SMILES: CCNC(C(N)CC1=CNC2=CC=CC=C12)=O
Tpsa: 70.91
Logp: 1.1738
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N₃O
Molecular Weight:
231.29
Synonyms:
2-AMINO-N-ETHYL-3-(1 H-INDOL-3-YL)-PROPIONAMIDE
SMILES:
CCNC(C(N)CC1=CNC2=CC=CC=C12)=O
Tpsa:
70.91
Logp:
1.1738
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClFN₂O
Molecular Weight: 232.68
Synonyms: N~1~-(2-fluoro-4-methylphenyl)alaninamide hydrochloride
SMILES: CC1=CC(F)=C(NC(C(N)C)=O)C=C1.Cl
Tpsa: 55.12
Logp: 1.84162
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClFN₂O
Molecular Weight:
232.68
Synonyms:
N~1~-(2-fluoro-4-methylphenyl)alaninamide hydrochloride
SMILES:
CC1=CC(F)=C(NC(C(N)C)=O)C=C1.Cl
Tpsa:
55.12
Logp:
1.84162
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO₂
Molecular Weight: 145.20
Synonyms: 2-[Ethyl(methyl)amino]butanoic acid
SMILES: CCC(C(=O)O)N(C)CC
Tpsa: 40.54
Logp: 0.8013
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO₂
Molecular Weight:
145.20
Synonyms:
2-[Ethyl(methyl)amino]butanoic acid
SMILES:
CCC(C(=O)O)N(C)CC
Tpsa:
40.54
Logp:
0.8013
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4