CS-0542072
3-Bromo-5-nitro-1-((2-(trimethylsilyl)ethoxy)methyl)-1H-indazole
Manufacturer: ChemScene
CAS Number: 942189-42-6
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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
C₁₃H₁₈BrN₃O₃Si
Molecular Weight
372.29
Synonyms
None
SMILES
BrC1=NN(COCC[Si](C)(C)C)C2=C1C=C(C=C2)[N+]([O-])=O
Tpsa
70.19
Logp
4.0193
H Acceptors
5
H Donors
0
Rotatable Bonds
6
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: C₁₃H₁₈BrN₃O₃Si
Molecular Weight: 372.29
Synonyms: None
SMILES: BrC1=NN(COCC[Si](C)(C)C)C2=C1C=C(C=C2)[N+]([O-])=O
Tpsa: 70.19
Logp: 4.0193
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:
C₁₃H₁₈BrN₃O₃Si
Molecular Weight:
372.29
Synonyms:
None
SMILES:
BrC1=NN(COCC[Si](C)(C)C)C2=C1C=C(C=C2)[N+]([O-])=O
Tpsa:
70.19
Logp:
4.0193
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: C₉H₁₀BrNO
Molecular Weight: 228.09
Synonyms: 3-Bromo-5,6,7,8-tetrahydro-quinolin-8-ol
SMILES: BrC1=CN=C2C(CCCC2O)=C1
Tpsa: 33.12
Logp: 2.2138
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:
C₉H₁₀BrNO
Molecular Weight:
228.09
Synonyms:
3-Bromo-5,6,7,8-tetrahydro-quinolin-8-ol
SMILES:
BrC1=CN=C2C(CCCC2O)=C1
Tpsa:
33.12
Logp:
2.2138
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₂ClF₄NO₂
Molecular Weight: 243.54
Synonyms: None
SMILES: ClC1=CC(F)=C(C=C1C(F)(F)F)[N+]([O-])=O
Tpsa: 43.14
Logp: 3.4061
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂ClF₄NO₂
Molecular Weight:
243.54
Synonyms:
None
SMILES:
ClC1=CC(F)=C(C=C1C(F)(F)F)[N+]([O-])=O
Tpsa:
43.14
Logp:
3.4061
H Acceptors:
2
H Donors:
0
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: C₃H₅BN₂O₃
Molecular Weight: 127.89
Synonyms: 3-methyl-1,2,4-oxadiazol-5-ylboronic acid
SMILES: OB(C1=NC(C)=NO1)O
Tpsa: 79.38
Logp: -1.94218
H Acceptors: 5
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:
C₃H₅BN₂O₃
Molecular Weight:
127.89
Synonyms:
3-methyl-1,2,4-oxadiazol-5-ylboronic acid
SMILES:
OB(C1=NC(C)=NO1)O
Tpsa:
79.38
Logp:
-1.94218
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1