CS-0564051
3-Iodo-5-nitro-1-((2-(trimethylsilyl)ethoxy)methyl)-1H-indazole
Manufacturer: ChemScene
CAS Number: 918440-15-0
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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
C₁₃H₁₈IN₃O₃Si
Molecular Weight
419.29
Synonyms
3-iodo-5-nitro-1-{[2-(trimethylsilyl)ethoxy]methyl}-1H-indazole
SMILES
IC1=NN(COCC[Si](C)(C)C)C2=C1C=C(C=C2)[N+]([O-])=O
Tpsa
70.19
Logp
3.8614
H Acceptors
5
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-iodo-5-nitro-1-[[2-(trimethylsilyl)ethoxy]methyl]-1H-Indazole | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
| | 918440-15-0 | 3-iodo-5-nitro-1-[[2-(trimethylsilyl)ethoxy]methyl]-1H-Indazole | 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-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: C₁₃H₁₈IN₃O₃Si
Molecular Weight: 419.29
Synonyms: 3-iodo-5-nitro-1-{[2-(trimethylsilyl)ethoxy]methyl}-1H-indazole
SMILES: IC1=NN(COCC[Si](C)(C)C)C2=C1C=C(C=C2)[N+]([O-])=O
Tpsa: 70.19
Logp: 3.8614
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈IN₃O₃Si
Molecular Weight:
419.29
Synonyms:
3-iodo-5-nitro-1-{[2-(trimethylsilyl)ethoxy]methyl}-1H-indazole
SMILES:
IC1=NN(COCC[Si](C)(C)C)C2=C1C=C(C=C2)[N+]([O-])=O
Tpsa:
70.19
Logp:
3.8614
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁F₃N₂O
Molecular Weight: 244.21
Synonyms: Ethanone, 1-(6-amino-3,4-dihydro-2(1H)-isoquinolinyl)-2,2,2-trifluoro
SMILES: O=C(C(F)(F)F)N1CC2=CC=C(C=C2CC1)N
Tpsa: 46.33
Logp: 1.7158
H Acceptors: 2
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:
C₁₁H₁₁F₃N₂O
Molecular Weight:
244.21
Synonyms:
Ethanone, 1-(6-amino-3,4-dihydro-2(1H)-isoquinolinyl)-2,2,2-trifluoro
SMILES:
O=C(C(F)(F)F)N1CC2=CC=C(C=C2CC1)N
Tpsa:
46.33
Logp:
1.7158
H Acceptors:
2
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: C₈H₁₀ClNO₃
Molecular Weight: 203.62
Synonyms: 2-AMINO-P-ANISIC ACID HYDROCHLORIDE
SMILES: O=C(C1=CC=C(C=C1N)OC)O.Cl
Tpsa: 72.55
Logp: 1.3974
H Acceptors: 3
H Donors: 2
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:
C₈H₁₀ClNO₃
Molecular Weight:
203.62
Synonyms:
2-AMINO-P-ANISIC ACID HYDROCHLORIDE
SMILES:
O=C(C1=CC=C(C=C1N)OC)O.Cl
Tpsa:
72.55
Logp:
1.3974
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₃BrO₂
Molecular Weight: 281.15
Synonyms: None
SMILES: BrCC1=C(OC)C2=C(C=CC=C2)C(OC)=C1
Tpsa: 18.46
Logp: 3.7519
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₃BrO₂
Molecular Weight:
281.15
Synonyms:
None
SMILES:
BrCC1=C(OC)C2=C(C=CC=C2)C(OC)=C1
Tpsa:
18.46
Logp:
3.7519
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3